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Name:CHEMBL1288129
PubChem ID:52942507
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N6OS/c1-23-16(19-9-21-23)15-17(25-10-20-15)22-14(24)7-11-3-2-4-12-8-18-6-5-13(11)12/h2-6,8-10H,7H2,1H3,(H,22,24)
SMILES:O=C(Cc1cccc2c1ccnc2)Nc1scnc1c1ncnn1C

Properties:
Formula:C17H14N6OSAtoms:25
Molecular Weight:350.398Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:2.741
Targets:
Synonyms:
CHEBI:814522
CHEMBL1288129