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Ligand

NameCHEMBL232029
Molecular formulaC28H37N3O2
IUPAC name2-cyclohexyl-2-(2-methylphenyl)-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
Molecular weight447.623
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50423075
Inchi KeyCGPXBIDWYHMTGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37N3O2/c1-21-8-5-6-12-25(21)27(23-10-3-2-4-11-23)28(33)30-24-15-18-31(19-16-24)26(32)14-13-22-9-7-17-29-20-22/h5-9,12,17,20,23-24,27H,2-4,10-11,13-16,18-19H2,1H3,(H,30,33)
PubChem CID44430536
ChEMBLCHEMBL232029
IUPHARN/A
BindingDB50423075
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
41520C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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