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Ligand

NameCHEMBL432676
Molecular formulaC10H12FNO2
IUPAC name7-amino-1-fluoro-5,6,7,8-tetrahydronaphthalene-2,3-diol
Molecular weight197.209
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.1
Synonyms103347-60-0
2,3-Naphthalenediol, 7-amino-1-fluoro-5,6,7,8-tetrahydro-
SCHEMBL10619702
Inchi KeyDTGQQBGSYWRGOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12FNO2/c11-9-7-4-6(12)2-1-5(7)3-8(13)10(9)14/h3,6,13-14H,1-2,4,12H2
PubChem CID13662814
ChEMBLCHEMBL432676
IUPHARN/A
BindingDBN/A
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
68311D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
68310D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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