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Ligand

NameCHEMBL2180495
Molecular formulaC23H27ClN2O2
IUPAC nameN-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxobutan-2-yl]-2-phenylacetamide
Molecular weight398.931
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50399238
SCHEMBL2160201
Inchi KeyAONVLWLNGSANCR-OAQYLSRUSA-N
Inchi IDInChI=1S/C23H27ClN2O2/c1-2-21(25-22(27)16-17-6-4-3-5-7-17)23(28)26-14-12-19(13-15-26)18-8-10-20(24)11-9-18/h3-11,19,21H,2,12-16H2,1H3,(H,25,27)/t21-/m1/s1
PubChem CID24758744
ChEMBLCHEMBL2180495
IUPHARN/A
BindingDB50399238
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
10396C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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