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Ligand

NameCHEMBL544661
Molecular formulaC21H36ClNO4S
IUPAC name1-[4-[2-(cyclohexylmethylsulfonyl)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
Molecular weight434.032
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyARIZSKVTPLFQQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H35NO4S.ClH/c1-17(2)22-14-20(23)15-26-21-10-8-18(9-11-21)12-13-27(24,25)16-19-6-4-3-5-7-19;/h8-11,17,19-20,22-23H,3-7,12-16H2,1-2H3;1H
PubChem CID45259222
ChEMBLCHEMBL544661
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12510Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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