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Ligand

NameCHEMBL153890
Molecular formulaC16H14Cl2N2O2
IUPAC name[8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol
Molecular weight337.2
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
Synonyms2-Methyl-8-(2,6-dichlorobenzyloxy)imidazo[1,2-a]pyridine-3-methanol
BDBM50062900
[8-(2,6-Dichloro-benzyloxy)-2-methyl-imidazo[1,2-a]pyridin-3-yl]-methanol
Inchi KeyCGDQJCQNOSHQMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14Cl2N2O2/c1-10-14(8-21)20-7-3-6-15(16(20)19-10)22-9-11-12(17)4-2-5-13(11)18/h2-7,21H,8-9H2,1H3
PubChem CID10568916
ChEMBLCHEMBL153890
IUPHARN/A
BindingDB50062900
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
41223B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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