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Name:CHEMBL133079
PubChem ID:44356402
Pathway:-
InChI:InChI=1S/C18H12Cl2FN/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)F

Properties:
Formula:C18H12Cl2FNAtoms:22
Molecular Weight:332.199Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:5.6498
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:323936
CHEMBL133079