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Ligand

NameCHEMBL469396
Molecular formulaC30H30N2O5S
IUPAC name4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-N-methylsulfonyl-2-phenoxybenzamide
Molecular weight530.639
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.6
SynonymsCHEMBL1186551
BDBM50277504
4''-(2-{[(2R)-2-Hydroxy-2-phenylethyl]amino}ethyl)-N-(methylsulfonyl)-3-phenoxybiphenyl-4-carboxamide Hydrochloride
Inchi KeyQCWRHMIHPOHWFI-NDEPHWFRSA-N
Inchi IDInChI=1S/C30H30N2O5S/c1-38(35,36)32-30(34)27-17-16-25(20-29(27)37-26-10-6-3-7-11-26)23-14-12-22(13-15-23)18-19-31-21-28(33)24-8-4-2-5-9-24/h2-17,20,28,31,33H,18-19,21H2,1H3,(H,32,34)/t28-/m0/s1
PubChem CID42639810
ChEMBLN/A
IUPHARN/A
BindingDB50277504
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
275243Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
275241Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405
275242Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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