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Name:CHEMBL194917
PubChem ID:44404629
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11F7N2O3/c18-11-10(6-2-1-3-7(4-6)17(22,23)24)12(19)14(21)15(13(11)20)26-9(27)5-8(25)16(28)29/h1-4,8H,5,25H2,(H,26,27)(H,28,29)
SMILES:O=C(Nc1c(F)c(F)c(c(c1F)F)c1cccc(c1)C(F)(F)F)CC(C(=O)O)N

Properties:
Formula:C17H11F7N2O3Atoms:29
Molecular Weight:424.27Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.4426
Targets:
Synonyms:
CHEBI:430739
CHEMBL194917