Compound - Results

Colchicine

Java required.


Information Structure
Name Colchicine
Synonyms
7-alpha-H-Colchicine
7alphaH-Colchicine
Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(alpha)heptalen-7-yl)-
AI3-31149
Benzo(a)heptalen-9(5H)-one
Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-
CCRIS 691
Colchicin
Colchicina
Colchicine
Colchineos
Colchisol
Colcin
Colsaloid
Condylon
EINECS 200-598-5
HSDB 3044
N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide
N-Acetyl Trimethylcolchicinic Acid Methylether
NSC 757
ATC M04AC01
CID 6167
CAS 000064868
TTD Drug ID DAP001254
Herbal origin Anteater scales
Prepared root and rhziome of Sorrel Rhubarb
Root of Dwarf Lilyturf.
White Mustard seed
SMILES COC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(OC)=C(OC)C(OC)=C23)NC(C)=O
Formula C22H25NO6
Molweight 399.437
Atoms 30
LogP 3.2625
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 7
CYP interactions
NameRelationsReferences
1A1Inhibitor 16611024
2B6Inhibitor 12815172
2C8Inhibitor Inducer umm
12815172
2C9Inhibitor Inducer 12815172
umm
2E1Inducer 11144118
11144118
3A4Substrate Inhibitor Inducer 11144118
umm
8960070
11144118
12815172
Transporter
AC-No.NameReferences
O95342Bile salt export pump21528642
P08183ATP-binding cassette sub-family B member 118973929
Q06495NaPi-3 15454393
Extrarenal fraction 0.7
Elimination half-life 19 min (i.v.) – 16 h (p.o.)
Cinchophen

Java required.


Information Structure
Name Cinchophen
Synonyms
2-Phenyl-4-quinolinecarboxylic Acid
2-Phenylcinchonic Acid
2-Phenylcinchoninic Acid
2-Phenylquinoline-4-carboxlic Acid
2-Phenylquinoline-4-carboxylic Acid
4-Quinolinecarboxylic Acid, 2-phenyl-
5-22-03-00484 (Beilstein Handbook Reference)
Acifenokinolin
Aciphenochinoline
Aciphenochinolinium
Aciphenochinolinum
Agotan
AI3-15400
Alutyl
Aminophan
Artam
Artamin
Artexin
Atigoa
Atocin
Atofan
Atophan
BRN 0192803
Cinchoninic Acid, 2-phenyl-
Cinchopen
Cinchophen
Cinchophene
Cinchophenic Acid
Cinchophenum
Cincofene
Cincofeno
Cinconal
Cincophen
Cincosal
EINECS 205-067-1
HSDB 2085
Ikterosan
Mylofanol
NSC 2617
Phenophan
Phenoquin
Polyphlogin
Quinofen
Quinophan
Quinophen
Rhematan
Rheumin
Tervalon
Tophol
Tophosan
Traubofan
Vantyl
Viophan
ATC M04AC02
CID 8593
CAS 000132605
SMILES OC(=O)C1=CC(=NC2=C1C=CC=C2)C3=CC=CC=C3
Formula C16H11NO2
Molweight 249.264
Atoms 19
LogP 3.6
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 3
Transporter
AC-No.NameReferences
O95342Bile salt export pump21528642
P08183ATP-binding cassette sub-family B member 118973929
Q06495NaPi-3 15454393