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Name:CHEMBL514730
PubChem ID:25179707
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19N3O/c30-26(28-17-20-8-5-7-18-6-1-2-9-21(18)20)23-16-25(19-12-14-27-15-13-19)29-24-11-4-3-10-22(23)24/h1-16H,17H2,(H,28,30)
SMILES:O=C(c1cc(nc2c1cccc2)c1ccncc1)NCc1cccc2c1cccc2

Properties:
Formula:C26H19N3OAtoms:30
Molecular Weight:389.449Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.7709
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:612558
CHEMBL514730