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Name:CHEMBL334958
PubChem ID:22768057
Pathway:-
InChI:InChI=1S/C18H12Cl3N/c19-16-7-3-13(4-8-16)18(21,15-2-1-11-22-12-15)14-5-9-17(20)10-6-14/h1-12H
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)(c1cccnc1)Cl

Properties:
Formula:C18H12Cl3NAtoms:22
Molecular Weight:348.654Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:5.9191
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:323937
CHEMBL334958