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Ligand

NameCHEMBL7160
Molecular formulaC10H13NO3
IUPAC name(5R,6R)-6-amino-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
Molecular weight195.218
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-0.1
Synonyms6-Amino-5,6,7,8-tetrahydro-naphthalene-1,2,5-triol
(5R)-6alpha-Amino-5,6,7,8-tetrahydronaphthalene-1,2,5beta-triol
BDBM50000503
Inchi KeyRJQPTDPYKKHYSV-VXNVDRBHSA-N
Inchi IDInChI=1S/C10H13NO3/c11-7-3-1-6-5(9(7)13)2-4-8(12)10(6)14/h2,4,7,9,12-14H,1,3,11H2/t7-,9-/m1/s1
PubChem CID12353620
ChEMBLCHEMBL7160
IUPHARN/A
BindingDB50000503
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
297844Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
297843Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
297845Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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