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Name:CHEMBL1288099
PubChem ID:46869877
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N5OS/c23-15(9-11-3-1-5-13-12(11)4-2-7-18-13)21-14-6-8-24-16(14)17-19-10-20-22-17/h1-8,10H,9H2,(H,21,23)(H,19,20,22)
SMILES:O=C(Cc1cccc2c1cccn2)Nc1ccsc1c1[nH]ncn1

Properties:
Formula:C17H13N5OSAtoms:24
Molecular Weight:335.383Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.3356
Targets:
Synonyms:
CHEBI:814491
CHEMBL1288099