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Ligand

NameCHEMBL234521
Molecular formulaC28H37N3O3
IUPAC name2-cyclohexyl-N-[1-[3-(2-methoxypyridin-3-yl)propanoyl]piperidin-4-yl]-2-phenylacetamide
Molecular weight463.622
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50423095
Inchi KeyJFRBWKFDDQARII-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37N3O3/c1-34-28-23(13-8-18-29-28)14-15-25(32)31-19-16-24(17-20-31)30-27(33)26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2,4-5,8-10,13,18,22,24,26H,3,6-7,11-12,14-17,19-20H2,1H3,(H,30,33)
PubChem CID44430553
ChEMBLCHEMBL234521
IUPHARN/A
BindingDB50423095
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
149851C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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