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Name:CHEMBL1288069
PubChem ID:52946092
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O2S/c1-11-18-10-15(19-11)17-14(7-8-23-17)20-16(21)9-12-3-5-13(22-2)6-4-12/h3-8,10H,9H2,1-2H3,(H,18,19)(H,20,21)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1c1cnc([nH]1)C

Properties:
Formula:C17H17N3O2SAtoms:23
Molecular Weight:327.401Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.7094
Targets:
Synonyms:
CHEBI:814461
CHEMBL1288069