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Ligand

NameCHEMBL523330
Molecular formulaC24H31N3O3S
IUPAC nameN-(4-butylphenyl)-1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-carboxamide
Molecular weight441.59
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50258002
N-(4-butylphenyl)-1-(methylsulfonyl)spiro[indoline-3,4''-piperidine]-1''-carboxamide
Inchi KeyAFPGELQHFFQQQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N3O3S/c1-3-4-7-19-10-12-20(13-11-19)25-23(28)26-16-14-24(15-17-26)18-27(31(2,29)30)22-9-6-5-8-21(22)24/h5-6,8-13H,3-4,7,14-18H2,1-2H3,(H,25,28)
PubChem CID44573574
ChEMBLCHEMBL523330
IUPHARN/A
BindingDB50258002
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
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GLASS IDNameUniProtGeneSpeciesLength
4374Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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