Compound - Results

Dicloxacillin

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Information Structure
Name Dicloxacillin
Synonyms
3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylpenicillin
6-(3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid
6-(3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolecarboxamido)penicillanic Acid
BRL 1702
Diclossacillina
Dicloxacilin
Dicloxacilina
Dicloxacillin
Dicloxacilline
Dicloxacillinum
Dicloxacycline
EINECS 221-488-3
HSDB 3222
Maclicine
Methyldichlorophenylisoxazolylpenicillin
R-13423
ATC J01CF01
CID 18381
CAS 003116765
Drugbank ID DB00485
TTD Drug ID DAP000435
SMILES CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C4=C(Cl)C=CC=C4Cl
Formula C19H17Cl2N3O5S
Molweight 470.326
Atoms 33
LogP 3.5309
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
CYP interactions
NameRelationsReferences
3A4Inducer umm
Transporter
AC-No.NameReferences
P08183Multidrug resistance protein 112033380
Cloxacillin

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Information Structure
Name Cloxacillin
Synonyms
(3-(o-Chlorophenyl)-5-methyl-4-isoxazolyl)penicillin
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid, 6-(((3-(2-chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5a
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid, 6-(3-(O-chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-
6-(((3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid
6-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)penicillanic Acid
BRL 1621
Clossacillina
Cloxacilina
Cloxacillin
Cloxacilline
Cloxacillinum
EINECS 200-514-7
HSDB 3042
Methocillin S
Methylchlorphenylisoxazoryl-penicillin
Syntarpen
ATC J01CF02
CID 6098
CAS 000061723
Drugbank ID DB01147
TTD Drug ID DAP001161
SMILES CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C4=C(Cl)C=CC=C4
Formula C19H18ClN3O5S
Molweight 435.881
Atoms 32
LogP 2.8775
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
P08183Multidrug resistance protein 112033380
Meticillin

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Information Structure
Name Meticillin
Synonyms
(2,6-Dimethoxyphenyl)penicillin
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid, 6-((2,6-dimethoxybenzoyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid, 6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-
6-(2,6-Dimethoxybenzamido)penicillanic Acid
BRL 1241
Dimocillin
EINECS 200-505-8
HSDB 3121
Metacillin
Methicillin
Methicillinum
Methycillin
Meticilina
Meticillin
Meticillina
Meticilline
Meticillinum
Penicillin, (2,6-dimethoxyphenyl)-
ATC J01CF03
CID 6087
CAS 000061325
Drugbank ID DB01603
TTD Drug ID DAP001170
SMILES COC1=CC=CC(OC)=C1C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O
Formula C17H20N2O6S
Molweight 380.415
Atoms 29
LogP 1.2779
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
P08183Multidrug resistance protein 112033380
Oxacillin

Java required.


Information Structure
Name Oxacillin
Synonyms
5-Methyl-3-phenyl-4-isoxazolyl-penicillin
EINECS 200-635-5
MPi-PC
MPI-penicillin
Ossacillina
Oxacilina
Oxacillin
Oxacilline
Oxacillinum
Oxazocillin
Penicillin, (5-methyl-3-phenyl-4-isoxazolyl)-
Prostaphlyn
ATC J01CF04
CID 6196
CAS 000066795
Drugbank ID DB00713
TTD Drug ID DAP000440
SMILES CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C4=CC=CC=C4
Formula C19H19N3O5S
Molweight 401.436
Atoms 31
LogP 2.2241
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
P08183Multidrug resistance protein 112033380
Flucloxacillin

Java required.


Information Structure
Name Flucloxacillin
Synonyms
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolylpenicillin
6-(3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic Acid
BRL 2039
EINECS 226-051-0
Floxacillin
Floxapen
Flucloxacilina
Flucloxacillin
Flucloxacilline
Flucloxacillinum
ATC J01CF05
CID 21319
CAS 005250395
Drugbank ID DB00301
TTD Drug ID DAP001163
SMILES CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C4=C(Cl)C=CC=C4F
Formula C19H17ClFN3O5S
Molweight 453.872
Atoms 33
LogP 3.0166
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 8
CYP interactions
NameRelationsReferences
3A4Inducer 16472102
Transporter
AC-No.NameReferences
P08183Multidrug resistance protein 116472102
Extrarenal fraction 0.3
Elimination half-life 0.9h