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Name:CHEMBL1092138
PubChem ID:46830092
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9F2NO3/c1-5(8(14)15)6-2-3-7(13)12(4-6)9(10)11/h2-5,9H,1H3,(H,14,15)
SMILES:OC(=O)C(c1ccc(=O)n(c1)C(F)F)C

Properties:
Formula:C9H9F2NO3Atoms:15
Molecular Weight:217.169Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.4315
Targets:
Synonyms:
CHEBI:720605
CHEMBL1092138