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Ligand

NameMLS001122797
Molecular formulaC23H26ClN3O4S
IUPAC name1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-chlorophenyl)piperidine-3-carboxamide
Molecular weight475.988
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM80041
MolPort-007-742-787
1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-chlorophenyl)-3-piperidinecarboxamide
cid_20901955
AKOS001932225
[ Show all ]
Inchi KeyHUAWISZIUATZGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26ClN3O4S/c1-15-11-18-12-21(8-9-22(18)27(15)16(2)28)32(30,31)26-10-4-5-17(14-26)23(29)25-20-7-3-6-19(24)13-20/h3,6-9,12-13,15,17H,4-5,10-11,14H2,1-2H3,(H,25,29)
PubChem CID20901955
ChEMBLCHEMBL1421589
IUPHARN/A
BindingDB80041
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
124115C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
124114Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
478223Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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