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Name:CHEMBL328437
PubChem ID:10468228
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N4OS/c18-13-12-15-11(10-6-3-7-19-10)16-17(12)9-5-2-1-4-8(9)14-13/h1-7H,(H,14,18)
SMILES:O=c1[nH]c2ccccc2n2c1nc(n2)c1cccs1

Properties:
Formula:C13H8N4OSAtoms:19
Molecular Weight:268.294Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:2.2993
Targets:
Synonyms:
CHEBI:257559
CHEMBL328437
CID 10468228
CID10468228