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Ligand

NameCHEMBL1525252
Molecular formulaC23H27N3O2S
IUPAC name1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethylphenyl)piperidine-4-carboxamide
Molecular weight409.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsC782-0054
HMS1837G08
1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-ethylphenyl)piperidine-4-carboxamide
NCGC00112981-01
MCULE-2973026028
[ Show all ]
Inchi KeyABTXXUJUQDDRNO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O2S/c1-3-16-7-5-6-8-19(16)24-22(27)17-11-13-26(14-12-17)23-25-20-10-9-18(28-4-2)15-21(20)29-23/h5-10,15,17H,3-4,11-14H2,1-2H3,(H,24,27)
PubChem CID16010997
ChEMBLCHEMBL1525252
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
463101Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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