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Name:CHEMBL335541
PubChem ID:44356779
Pathway:-
InChI:InChI=1S/C18H19Cl2NO/c19-16-7-3-13(4-8-16)18(22,15-2-1-11-21-12-15)14-5-9-17(20)10-6-14/h3-10,15,21-22H,1-2,11-12H2
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)(C1CCCNC1)O

Properties:
Formula:C18H19Cl2NOAtoms:22
Molecular Weight:336.256Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:4.5577
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324809
CHEMBL335541