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Name:CHEMBL1288128
PubChem ID:46869149
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N6OS/c23-13(6-10-2-1-3-11-7-17-5-4-12(10)11)21-16-14(19-9-24-16)15-18-8-20-22-15/h1-5,7-9H,6H2,(H,21,23)(H,18,20,22)
SMILES:O=C(Cc1cccc2c1ccnc2)Nc1scnc1c1ncn[nH]1

Properties:
Formula:C16H12N6OSAtoms:24
Molecular Weight:336.371Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:2.7306
Targets:
Synonyms:
CHEBI:814521
CHEMBL1288128