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Name:CHEMBL199197
PubChem ID:44404589
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13ClF4N2O3/c18-12-5-8(1-4-13(12)19)10-3-2-9(6-11(10)17(20,21)22)24-15(25)7-14(23)16(26)27/h1-6,14H,7,23H2,(H,24,25)(H,26,27)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(c(c1)C(F)(F)F)c1ccc(c(c1)Cl)F

Properties:
Formula:C17H13ClF4N2O3Atoms:27
Molecular Weight:404.743Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.6787
Targets:
Synonyms:
CHEBI:430665
CHEMBL199197