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Name:CHEMBL1288067
PubChem ID:52948565
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O2S/c1-20-10-15(18-11-20)17-14(7-8-23-17)19-16(21)9-12-3-5-13(22-2)6-4-12/h3-8,10-11H,9H2,1-2H3,(H,19,21)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1c1ncn(c1)C

Properties:
Formula:C17H17N3O2SAtoms:23
Molecular Weight:327.401Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.4114
Targets:
Synonyms:
CHEBI:814459
CHEMBL1288067