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Name:CHEMBL524472
PubChem ID:25207352
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4O2/c1-9(10-5-3-2-4-6-10)17-12-13(15(21)14(12)20)18-11-7-8-16-19-11/h2-9,17H,1H3,(H2,16,18,19)/t9-/m1/s1
SMILES:O=C1C(=O)C(=C1Nc1ccn[nH]1)N[C@@H](c1ccccc1)C

Properties:
Formula:C15H14N4O2Atoms:21
Molecular Weight:282.297Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.9997
Targets:
Synonyms:
CHEBI:581008
CHEMBL524472