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Name:CHEMBL450523
PubChem ID:44569169
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4/c1-3-7-17(8-4-1)21(25-16-22-15-23-25)18-11-13-20(14-12-18)24-19-9-5-2-6-10-19/h1-16,21,24H
SMILES:c1ccc(cc1)Nc1ccc(cc1)C(n1ncnc1)c1ccccc1

Properties:
Formula:C21H18N4Atoms:25
Molecular Weight:326.394Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.7324
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570767
CHEMBL450523