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

Drug Details

add
Name:CHEMBL1081196
PubChem ID:46879806
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N4O2S/c1-3-25(13-14-5-4-6-17(9-14)27-2)21(26)20-24-18-8-7-15(10-19(18)28-20)16-11-22-23-12-16/h4-12H,3,13H2,1-2H3,(H,22,23)
SMILES:CCN(C(=O)c1nc2c(s1)cc(cc2)c1c[nH]nc1)Cc1cccc(c1)OC

Properties:
Formula:C21H20N4O2SAtoms:28
Molecular Weight:392.474Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.3573
Targets:
Synonyms:
CHEBI:712103
CHEMBL1081196