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Ligand

NameCHEMBL2152108
Molecular formulaC21H18ClF3N4O
IUPAC name7-[3-chloro-4-(oxan-4-ylamino)phenyl]-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
Molecular weight434.847
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50393312
Inchi KeyBBNKDZBMZPPMNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18ClF3N4O/c22-18-9-13(1-2-19(18)28-14-4-7-30-8-5-14)16-3-6-29-15(10-21(23,24)25)12-27-20(29)17(16)11-26/h1-3,6,9,12,14,28H,4-5,7-8,10H2
PubChem CID71460259
ChEMBLCHEMBL2152108
IUPHARN/A
BindingDB50393312
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19636Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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