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Name:CHEMBL197739
PubChem ID:44404617
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15F3N2O3/c18-17(19,20)12-3-1-2-11(8-12)10-4-6-13(7-5-10)22-15(23)9-14(21)16(24)25/h1-8,14H,9,21H2,(H,22,23)(H,24,25)
SMILES:O=C(CC(C(=O)O)N)Nc1ccc(cc1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C17H15F3N2O3Atoms:25
Molecular Weight:352.308Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:3.8862
Targets:
Synonyms:
CHEBI:430717
CHEMBL197739