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Name:CHEMBL517109
PubChem ID:15950260
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O/c1-2-14-7-9-15(10-8-14)19(22-13-20-12-21-22)18-11-16-5-3-4-6-17(16)23-18/h3-13,19H,2H2,1H3
SMILES:CCc1ccc(cc1)C(n1cncn1)c1cc2c(o1)cccc2

Properties:
Formula:C19H17N3OAtoms:23
Molecular Weight:303.358Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.2244
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:571029
CHEMBL517109