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Ligand

NameCHEMBL2088197
Molecular formulaC24H30N2O3
IUPAC name5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one
Molecular weight394.515
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.1
SynonymsBDBM50421325
Inchi KeyCEVVMMPBOCCERE-QFIPXVFZSA-N
Inchi IDInChI=1S/C24H30N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5,7,9-10,18,22,25,27-28H,3-4,6,8,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1
PubChem CID70684846
ChEMBLCHEMBL2088197
IUPHARN/A
BindingDB50421325
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
40335Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
40333Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
40334Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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