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Name:CHEMBL198741
PubChem ID:44404586
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17F3N2O3/c1-10-7-13(23-16(24)9-15(22)17(25)26)5-6-14(10)11-3-2-4-12(8-11)18(19,20)21/h2-8,15H,9,22H2,1H3,(H,23,24)(H,25,26)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(c(c1)C)c1cccc(c1)C(F)(F)F

Properties:
Formula:C18H17F3N2O3Atoms:26
Molecular Weight:366.334Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:4.1946
Targets:
Synonyms:
CHEBI:430660
CHEMBL198741