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Ligand

Name3-iodo-5-(pyridin-2-ylethynyl)benzonitrile
Molecular formulaC14H7IN2
IUPAC name3-iodo-5-(2-pyridin-2-ylethynyl)benzonitrile
Molecular weight330.128
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.3
Synonyms1312924-02-9
CHEMBL1784597
3-Iodo-5-[(2-pyridinyl)ethynyl]benzonitrile
ZINC71295927
BDBM50345573
[ Show all ]
Inchi KeyACOQCNSDOIOLDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H7IN2/c15-13-8-11(7-12(9-13)10-16)4-5-14-3-1-2-6-17-14/h1-3,6-9H
PubChem CID54586229
ChEMBLCHEMBL1784597
IUPHARN/A
BindingDB50345573
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
1755Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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