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Ligand

NameCHEMBL545363
Molecular formulaC21H27ClN4O5S
IUPAC nameN-[4-[(2S)-2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide;hydrochloride
Molecular weight482.98
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsSCHEMBL1229974
Inchi KeyBVWSVNCDPMDINY-FYZYNONXSA-N
Inchi IDInChI=1S/C21H26N4O5S.ClH/c1-31(27,28)24-17-2-6-21(7-3-17)30-15-19(26)14-22-11-13-29-20-8-4-18(5-9-20)25-12-10-23-16-25;/h2-10,12,16,19,22,24,26H,11,13-15H2,1H3;1H/t19-;/m0./s1
PubChem CID45259266
ChEMBLCHEMBL545363
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443006Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
34151Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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