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Name:4-(2-Amino-1-hydroxyethyl)-5-fluoro-1,2-benzenediol
PubChem ID:1862
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10FNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2
SMILES:NCC(c1cc(O)c(cc1F)O)O

Properties:
Formula:C8H10FNO3Atoms:13
Molecular Weight:187.168Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:4
logP:0.9293
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-5-fluoro-
4-(2-Amino-1-hydroxyethyl)-5-fluoro-1,2-benzenediol
4-(2-amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol
5-Fluoronorepinephrine
6-fluoronorepinephrine
6-Fluoronorepinephrine hydrochloride
86820-21-5
AC1L1CEF
AC1Q4NDM
AR-1F5796
Benzeneethanamine, 2-fluoro-.beta.,3,4-trihydroxy-
CCG-204300
CHEBI:142020
CHEMBL281232
L023960
Lopac0_000205
NCGC00015118-03
NCGC00162091-01