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Name:CHEMBL337750
PubChem ID:44356977
Pathway:-
InChI:InChI=1S/C19H13ClF3NO/c20-17-8-6-13(7-9-17)18(25,16-5-2-10-24-12-16)14-3-1-4-15(11-14)19(21,22)23/h1-12,25H
SMILES:Clc1ccc(cc1)C(c1cccc(c1)C(F)(F)F)(c1cccnc1)O

Properties:
Formula:C19H13ClF3NOAtoms:25
Molecular Weight:363.761Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:1
logP:5.038
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:325337
CHEMBL337750