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Ligand

NameCHEMBL232418
Molecular formulaC27H27Cl2N3O2
IUPAC name2,2-bis(4-chlorophenyl)-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
Molecular weight496.432
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50423090
Inchi KeyMOAKSXYTYAKBNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27Cl2N3O2/c28-22-8-4-20(5-9-22)26(21-6-10-23(29)11-7-21)27(34)31-24-13-16-32(17-14-24)25(33)12-3-19-2-1-15-30-18-19/h1-2,4-11,15,18,24,26H,3,12-14,16-17H2,(H,31,34)
PubChem CID44430516
ChEMBLCHEMBL232418
IUPHARN/A
BindingDB50423090
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
210230C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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