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Ligand

NameCHEMBL159134
Molecular formulaC16H12ClN3O
IUPAC nameN-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide
Molecular weight297.742
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50123731
Oprea1_077589
AC1LGFZO
N-[5-(4-Chloro-phenyl)-2H-pyrazol-3-yl]-benzamide
Benzamide, N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-
[ Show all ]
Inchi KeyBHJKTBUGWNYLLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12ClN3O/c17-13-8-6-11(7-9-13)14-10-15(20-19-14)18-16(21)12-4-2-1-3-5-12/h1-10H,(H2,18,19,20,21)
PubChem CID794166
ChEMBLCHEMBL159134
IUPHARN/A
BindingDB50123731
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
23796Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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