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Name:CHEMBL198141
PubChem ID:44404607
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15F3N2O3/c19-18(20,21)11-1-3-13-9(6-11)5-10-7-12(2-4-14(10)13)23-16(24)8-15(22)17(25)26/h1-4,6-7,15H,5,8,22H2,(H,23,24)(H,25,26)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc2c(c1)Cc1c2ccc(c1)C(F)(F)F

Properties:
Formula:C18H15F3N2O3Atoms:26
Molecular Weight:364.319Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:3.7904
Targets:
Synonyms:
CHEBI:430690
CHEMBL198141