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

Drug Details

add
Name:CHEMBL335252
PubChem ID:44356292
Pathway:-
InChI:InChI=1S/C18H19Cl2N/c19-16-8-4-14(5-9-16)18(21-12-2-1-3-13-21)15-6-10-17(20)11-7-15/h4-11,18H,1-3,12-13H2
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)N1CCCCC1

Properties:
Formula:C18H19Cl2NAtoms:21
Molecular Weight:320.256Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:5.5066
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:323693
CHEMBL335252