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Ligand

NameMLS001239329
Molecular formulaC25H32ClN3O2S
IUPAC nameN-[3-(dimethylamino)propyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;hydrochloride
Molecular weight474.06
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsF2019-0336
MolPort-003-470-730
MCULE-9810054882
N-(3-(dimethylamino)propyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide hydrochloride
CHEMBL1545230
[ Show all ]
Inchi KeyAAVNKJHZCQBLFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N3O2S.ClH/c1-4-30-21-12-13-22-23(17-21)31-25(26-22)28(15-7-14-27(2)3)24(29)20-11-10-18-8-5-6-9-19(18)16-20;/h10-13,16-17H,4-9,14-15H2,1-3H3;1H
PubChem CID24892650
ChEMBLCHEMBL1545230
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
571Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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