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Name:CHEMBL1080902
PubChem ID:46865325
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N4O3/c1-23-13-8-6-11(7-9-13)15-16(17(22)21-19-15)20-18-12-4-3-5-14(10-12)24-2/h3-10,18H,1-2H3,(H,20,21,22)
SMILES:COc1ccc(cc1)C1=C(NNc2cccc(c2)OC)C(=O)N=N1

Properties:
Formula:C17H16N4O3Atoms:24
Molecular Weight:324.334Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:2.3166
Targets:
Synonyms:
CHEBI:713649
CHEMBL1080902