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Ligand

NameCHEMBL57941
Molecular formulaC26H32ClNO7
IUPAC namedipropan-2-yl 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate
Molecular weight505.992
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.9
SynonymsCL-317413
Inchi KeyGRHWEUAYZZFBLE-UTKZUKDTSA-N
Inchi IDInChI=1S/C26H32ClNO7/c1-15(2)32-24(30)26(25(31)33-16(3)4)34-22-10-9-18(12-23(22)35-26)11-17(5)28-14-21(29)19-7-6-8-20(27)13-19/h6-10,12-13,15-17,21,28-29H,11,14H2,1-5H3/t17-,21+/m1/s1
PubChem CID10368899
ChEMBLCHEMBL57941
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
103405Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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