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Name:CHEMBL459925
PubChem ID:44569193
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3/c1-3-7-18(8-4-1)22(25-16-15-23-17-25)19-11-13-21(14-12-19)24-20-9-5-2-6-10-20/h1-17,22,24H
SMILES:c1ccc(cc1)Nc1ccc(cc1)C(n1ccnc1)c1ccccc1

Properties:
Formula:C22H19N3Atoms:25
Molecular Weight:325.406Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:5.3374
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570864
CHEMBL459925