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Name:CHEMBL1288098
PubChem ID:52941286
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O2S/c1-22-13-4-2-12(3-5-13)10-16(21)20-14-6-9-23-17(14)15-11-18-7-8-19-15/h2-9,11H,10H2,1H3,(H,20,21)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1c1nccnc1

Properties:
Formula:C17H15N3O2SAtoms:23
Molecular Weight:325.385Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.4679
Targets:
Synonyms:
CHEBI:814490
CHEMBL1288098