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Name:CHEMBL461860
PubChem ID:44569168
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4/c1-13(20-12-17-11-18-20)14-7-9-16(10-8-14)19-15-5-3-2-4-6-15/h2-13,19H,1H3
SMILES:CC(n1cncn1)c1ccc(cc1)Nc1ccccc1

Properties:
Formula:C16H16N4Atoms:20
Molecular Weight:264.325Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.704
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570766
CHEMBL461860