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Ligand

NameMolPort-000-795-663
Molecular formulaC16H22ClNO2
IUPAC name(2-hydroxy-3-naphthalen-1-yloxypropyl)-propan-2-ylazanium;chloride
Molecular weight295.807
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyZMRUPTIKESYGQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H
PubChem CID43834240
ChEMBLCHEMBL1671
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
432363Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
432364Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415
432365Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
432362Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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