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Drug Details

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Name:CHEMBL385685
PubChem ID:16094596
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8FNO2/c7-4-1-3(6(9)10)2-5(4)8/h1,3,5H,2,8H2,(H,9,10)/t3-,5-/m0/s1
SMILES:N[C@H]1C[C@H](C=C1F)C(=O)O

Properties:
Formula:C6H8FNO2Atoms:10
Molecular Weight:145.132Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:0.9719
Targets:
Synonyms:
CHEBI:464831
CHEMBL385685