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Ligand

NameCHEMBL2261203
Molecular formulaC29H36N4O5S2
IUPAC nameN,N-diethyl-2-[[3-[(2R)-2-[[(2R)-2-hydroxy-2-[3-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetamide
Molecular weight584.75
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP3.9
SynonymsN/A
Inchi KeyABZONQSYSVGCDW-NLFFAJNJSA-N
Inchi IDInChI=1S/C29H36N4O5S2/c1-4-33(5-2)27(35)19-38-26-12-7-11-24-22(17-31-29(24)26)15-20(3)30-18-25(34)21-9-6-10-23(16-21)32-40(36,37)28-13-8-14-39-28/h6-14,16-17,20,25,30-32,34H,4-5,15,18-19H2,1-3H3/t20-,25+/m1/s1
PubChem CID76319327
ChEMBLCHEMBL2261203
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1339Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
1341Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
1340Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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