Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL456998
PubChem ID:25179706
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H17N3O/c29-25(27-19-13-12-17-7-1-2-8-18(17)15-19)21-16-24(23-11-5-6-14-26-23)28-22-10-4-3-9-20(21)22/h1-16H,(H,27,29)
SMILES:O=C(c1cc(nc2c1cccc2)c1ccccn1)Nc1ccc2c(c1)cccc2

Properties:
Formula:C25H17N3OAtoms:29
Molecular Weight:375.422Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.7753
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:612557
CHEMBL456998