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Drug Details

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Name:CHEMBL135595
PubChem ID:44356584
Pathway:-
InChI:InChI=1S/C17H12ClF3N2/c18-15-7-3-13(4-8-15)16(23-10-9-22-11-23)12-1-5-14(6-2-12)17(19,20)21/h1-11,16H
SMILES:Clc1ccc(cc1)C(n1cncc1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C17H12ClF3N2Atoms:23
Molecular Weight:336.739Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.193
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324314
CHEMBL135595