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Name:CHEMBL460130
PubChem ID:44569194
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N3/c1-16(24-13-12-22-15-24)17-6-9-20(10-7-17)23-21-11-8-18-4-2-3-5-19(18)14-21/h2-16,23H,1H3
SMILES:CC(n1cncc1)c1ccc(cc1)Nc1ccc2c(c1)cccc2

Properties:
Formula:C21H19N3Atoms:24
Molecular Weight:313.396Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.4622
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570865
CHEMBL460130