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

Drug Details

add
Name:CHEMBL90226
PubChem ID:9916766
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H31N3O4S/c40-35-32-15-6-4-12-28(32)22-23-30-13-5-8-16-33(30)39(35)25-27-18-20-29(21-19-27)31-14-7-9-17-34(31)44(42,43)38-36(41)37-24-26-10-2-1-3-11-26/h1-21H,22-25H2,(H2,37,38,41)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)NCc1ccccc1

Properties:
Formula:C36H31N3O4SAtoms:44
Molecular Weight:601.714Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:8.4149
Targets:
Synonyms:
CHEBI:247628
CHEMBL90226
CID 9916766
CID9916766