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Name:3-fluoro-4-(1-hydroxy-2-methylamino-ethyl)benzene-1,2-diol
PubChem ID:10420352
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12FNO3/c1-11-4-7(13)5-2-3-6(12)9(14)8(5)10/h2-3,7,11-14H,4H2,1H3
SMILES:CNCC(c1ccc(c(c1F)O)O)O

Properties:
Formula:C9H12FNO3Atoms:14
Molecular Weight:201.195Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:0.8806
Targets:
Synonyms:
3-fluoro-4-(1-hydroxy-2-methylamino-ethyl)benzene-1,2-diol
CHEBI:162605
CHEMBL43711
CID10420352