Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL94307
PubChem ID:44327083
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H35ClN6S2/c1-23-17-29-32(44-22-28-14-11-26(20-38-28)25-7-5-4-6-8-25)16-15-30-34(29)35(45-23)31(18-36(2,3)19-33-39-41-42-40-33)43(30)21-24-9-12-27(37)13-10-24/h4-16,20,23H,17-19,21-22H2,1-3H3,(H,39,40,41,42)
SMILES:CC1Cc2c(SCc3ccc(cn3)c3ccccc3)ccc3c2c(S1)c(CC(Cc1n[nH]nn1)(C)C)n3Cc1ccc(cc1)Cl

Properties:
Formula:C36H35ClN6S2Atoms:45
Molecular Weight:651.286Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:9.0585
Targets:
Synonyms:
CHEBI:253915
CHEMBL94307