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Name:CHEMBL64841
PubChem ID:44303839
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N4O2/c1-9-2-7-13(20)12(8-9)14(21)18-10-3-5-11(6-4-10)19-15(16)17/h2-8,20H,1H3,(H,18,21)(H4,16,17,19)
SMILES:Cc1ccc(c(c1)C(=O)Nc1ccc(cc1)N=C(N)N)O

Properties:
Formula:C15H16N4O2Atoms:21
Molecular Weight:284.313Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:3.3314
Targets:
Synonyms:
CHEBI:196657
CHEMBL64841