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Name:CHEMBL466496
PubChem ID:15295578
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O2/c1-11(12-5-3-2-4-6-12)19-14-15(17(22)16(14)21)20-13-7-9-18-10-8-13/h2-11,19H,1H3,(H,18,20)/t11-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)Nc1ccncc1

Properties:
Formula:C17H15N3O2Atoms:22
Molecular Weight:293.32Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.6716
Targets:
Synonyms:
CHEBI:580623
CHEMBL466496
DB07234