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Ligand

NameCHEMBL1551190
Molecular formulaC26H26N2O3S
IUPAC nameN-[2-(3,4-dimethoxyphenyl)ethyl]-6-ethylbenzo[b][1,4]benzothiazepine-3-carboxamide
Molecular weight446.565
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsNCGC00107849-01
ZINC8595015
MCULE-6889124658
AKOS022030958
N~8~-(3,4-dimethoxyphenethyl)-11-ethyldibenzo[b,f][1,4]thiazepine-8-carboxamide
[ Show all ]
Inchi KeyAHCCMZXKMGOJBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N2O3S/c1-4-20-19-7-5-6-8-24(19)32-25-12-10-18(16-21(25)28-20)26(29)27-14-13-17-9-11-22(30-2)23(15-17)31-3/h5-12,15-16H,4,13-14H2,1-3H3,(H,27,29)
PubChem CID15990522
ChEMBLCHEMBL1551190
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5424Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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