Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL195561
PubChem ID:44403300
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14ClF3N2O3/c21-12-2-4-17(28)15(10-12)18-13(5-8-27)19(29)26(7-6-25)16-3-1-11(9-14(16)18)20(22,23)24/h1-4,9-10,27-28H,5,7-8H2
SMILES:OCCc1c(c2cc(Cl)ccc2O)c2cc(ccc2n(c1=O)CC#N)C(F)(F)F

Properties:
Formula:C20H14ClF3N2O3Atoms:29
Molecular Weight:422.785Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.10468
Targets:
Synonyms:
CHEBI:427431
CHEMBL195561