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Ligand

NameCHEMBL41696
Molecular formulaC34H56N2O6
IUPAC name(2S)-1-[2-[10-[2-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]decoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight588.83
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP6.6
SynonymsN/A
Inchi KeyCUZAPGXPHCPHPH-RNPORBBMSA-N
Inchi IDInChI=1S/C34H56N2O6/c1-27(2)35-23-29(37)25-41-33-19-13-11-17-31(33)39-21-15-9-7-5-6-8-10-16-22-40-32-18-12-14-20-34(32)42-26-30(38)24-36-28(3)4/h11-14,17-20,27-30,35-38H,5-10,15-16,21-26H2,1-4H3/t29-,30+
PubChem CID44286997
ChEMBLCHEMBL41696
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51286Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
51285Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415
51287Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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