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Ligand

NameCHEMBL40796
Molecular formulaC8H10FNO3
IUPAC name4-[(1S)-2-amino-1-hydroxyethyl]-3-fluorobenzene-1,2-diol
Molecular weight187.17
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-0.5
Synonyms(S)4-(2-Amino-1-hydroxy-ethyl)-3-fluoro-benzene-1,2-diol
BDBM50087516
Inchi KeyFOTRTWXNJQSQJS-ZCFIWIBFSA-N
Inchi IDInChI=1S/C8H10FNO3/c9-7-4(6(12)3-10)1-2-5(11)8(7)13/h1-2,6,11-13H,3,10H2/t6-/m1/s1
PubChem CID10773922
ChEMBLCHEMBL40796
IUPHARN/A
BindingDB50087516
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
83607Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
83606Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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