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Name:CHEMBL517904
PubChem ID:44569195
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N3/c1-2-5-20(6-3-1)25(28-16-15-26-18-28)21-10-12-23(13-11-21)27-24-14-9-19-7-4-8-22(19)17-24/h1-3,5-6,9-18,25,27H,4,7-8H2
SMILES:c1ccc(cc1)C(n1cncc1)c1ccc(cc1)Nc1ccc2c(c1)CCC2

Properties:
Formula:C25H23N3Atoms:28
Molecular Weight:365.47Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:5.8261
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:570867
CHEMBL517904