Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL133026
PubChem ID:44356401
Pathway:-
InChI:InChI=1S/C19H15Cl2N/c1-19(16-3-2-12-22-13-16,14-4-8-17(20)9-5-14)15-6-10-18(21)11-7-15/h2-13H,1H3
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)(c1cccnc1)C

Properties:
Formula:C19H15Cl2NAtoms:22
Molecular Weight:328.235Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:5.7427
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:323935
CHEMBL133026