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Ligand

NameCHEMBL2030191
Molecular formulaC26H27NO5S
IUPAC name(4-methylsulfonylphenyl) 4-[hydroxy(diphenyl)methyl]piperidine-1-carboxylate
Molecular weight465.564
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50384237
SCHEMBL15920306
Inchi KeyBUZGCPDHSGYPOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27NO5S/c1-33(30,31)24-14-12-23(13-15-24)32-25(28)27-18-16-22(17-19-27)26(29,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,22,29H,16-19H2,1H3
PubChem CID70692113
ChEMBLCHEMBL2030191
IUPHARN/A
BindingDB50384237
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
33510Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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