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Name:CHEMBL449460
PubChem ID:44569170
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3/c1-14(20-12-11-18-13-20)15-7-9-17(10-8-15)19-16-5-3-2-4-6-16/h2-14,19H,1H3
SMILES:CC(n1cncc1)c1ccc(cc1)Nc1ccccc1

Properties:
Formula:C17H17N3Atoms:20
Molecular Weight:263.337Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:4.309
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570768
CHEMBL449460