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Name:CHEMBL503735
PubChem ID:44158142
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9ClF3NO2/c17-12-3-1-2-11-13(12)21(15(23)14(11)22)8-9-4-6-10(7-5-9)16(18,19)20/h1-7H,8H2
SMILES:O=C1c2cccc(c2N(C1=O)Cc1ccc(cc1)C(F)(F)F)Cl

Properties:
Formula:C16H9ClF3NO2Atoms:23
Molecular Weight:339.696Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.1533
Targets:
Synonyms:
CHEBI:579533
CHEMBL503735
VU0238441-1