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Ligand

NameCHEMBL160722
Molecular formulaC22H23N3O2
IUPAC nameN-[5-(4-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide
Molecular weight361.445
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsSCHEMBL6996207
BDBM50123728
Indan-2-carboxylic acid [5-(4-isopropoxy-phenyl)-1H-pyrazol-3-yl]-amide
Inchi KeyBQZVTABXTKMTBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O2/c1-14(2)27-19-9-7-15(8-10-19)20-13-21(25-24-20)23-22(26)18-11-16-5-3-4-6-17(16)12-18/h3-10,13-14,18H,11-12H2,1-2H3,(H2,23,24,25,26)
PubChem CID11057532
ChEMBLCHEMBL160722
IUPHARN/A
BindingDB50123728
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
30804Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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