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Name:CHEMBL338282
PubChem ID:44348706
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16FNO4/c15-9-3-1-8(2-4-9)5-6-14(16,13(19)20)11-7-10(11)12(17)18/h1-4,10-11H,5-7,16H2,(H,17,18)(H,19,20)/t10-,11?,14+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1ccc(cc1)F)N

Properties:
Formula:C14H16FNO4Atoms:20
Molecular Weight:281.28Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.9614
Targets:
Synonyms:
CHEBI:304521
CHEMBL338282