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Name:CHEMBL460357
PubChem ID:44569244
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17N3O/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)23(26-16-24-15-25-26)22-14-20-8-4-5-9-21(20)27-22/h1-16,23H
SMILES:c1ccc(cc1)c1ccc(cc1)C(n1cncn1)c1cc2c(o1)cccc2

Properties:
Formula:C23H17N3OAtoms:27
Molecular Weight:351.401Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.329
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:571030
CHEMBL460357