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Name:CHEMBL123847
PubChem ID:44348911
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16F3NO4/c16-15(17,18)9-3-1-2-8(6-9)4-5-14(19,13(22)23)11-7-10(11)12(20)21/h1-3,6,10-11H,4-5,7,19H2,(H,20,21)(H,22,23)/t10-,11?,14+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc(c1)C(F)(F)F)N

Properties:
Formula:C15H16F3NO4Atoms:23
Molecular Weight:331.287Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.8411
Targets:
Synonyms:
CHEBI:305046
CHEMBL123847