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Ligand

NameCHEMBL552898
Molecular formulaC18H30ClNO3
IUPAC name1-[4-(cyclobutylmethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
Molecular weight343.892
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyGMPOWYCHHTVPQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H29NO3.ClH/c1-14(2)19-10-17(20)13-22-18-8-6-16(7-9-18)12-21-11-15-4-3-5-15;/h6-9,14-15,17,19-20H,3-5,10-13H2,1-2H3;1H
PubChem CID45259215
ChEMBLCHEMBL552898
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
100102Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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