Compound - Results

Proguanil

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Information Structure
Name Proguanil
Synonyms
1-(p-Chlorophenyl)-5-isopropylbiguanide
1-Isopropyl-5-(4-chlorophenyl)biguanide
4-12-00-01198 (Beilstein Handbook Reference)
Bigumal
BRN 2811599
Chlorguanide
Chloroguanide
EINECS 207-915-6
N1-p-Chlorophenyl-N5-isopropylbiguanide
Proguanil
Proguanile
Proguanilum
ATC P01BB01
CID 4923
CAS 000500925
TTD Drug ID DAP000634
SMILES CC(C)NC(=N)NC(=N)NC1=CC=C(Cl)C=C1
Formula C11H16ClN5
Molweight 253.731
Atoms 17
LogP 3.2633
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 5
CYP interactions
NameRelationsReferences
1A2Substrate 10417492
umm
2C9Substrate 11996015
2C19Substrate 12222994
medicine.iupui.edu/flockhart
10417492
10411572
11501186
12451432
2D6Inhibitor 11124226
2E1Substrate 10417492
3A4Substrate 11501186
umm
Extrarenal fraction 0.7
Elimination half-life 18h
Cycloguanil Embonate

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Information Structure
Name Cycloguanil embonate
Synonyms
4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine Compound (2:1) With 4,4-methylenebis(3-hydroxy-2-naphthoic Acid)
4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine Pamoate
C.I.-501
Camolar
CI 501
CN-14,329-23A
Cycloguanil Embonate
Cycloguanil Pamoate
Cycloguanili Embonas
Cycloquanil Pamoate
Dihydrotriazine Pamoate
Embonate De Cycloguanil
Embonato De Cicloguanil
NSC-77830
PAM-MR-807-23a
ATC P01BB02
CID 11870
CAS 000609789
SMILES OC(=O)C1=CC2=CC=CC=C2C(CC3=C4C=CC=CC4=CC(C(O)=O)=C3O)=C1O
Formula C34H30ClN5O6
Molweight 640.085
Atoms 46
LogP 6.2537
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 10