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Name:CHEMBL466006
PubChem ID:24965063
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N3O/c1-14-6-5-9-19(22-14)23-20(24)16-10-11-18(17(12-16)13-21)15-7-3-2-4-8-15/h2-12H,1H3,(H,22,23,24)
SMILES:N#Cc1cc(ccc1c1ccccc1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C20H15N3OAtoms:24
Molecular Weight:313.353Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.25398
Targets:
Synonyms:
CHEBI:579418
CHEMBL466006