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Name:CHEMBL1086736
PubChem ID:46880951
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N5O2/c1-22-12-7-8-16-9-11(12)13-14(15(21)20-18-13)19-17-10-5-3-2-4-6-10/h2-9,17H,1H3,(H,19,20,21)
SMILES:COc1ccncc1C1=C(NNc2ccccc2)C(=O)N=N1

Properties:
Formula:C15H13N5O2Atoms:22
Molecular Weight:295.296Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:1.703
Targets:
Synonyms:
CHEBI:713860
CHEMBL1086736