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Ligand

NameCHEMBL156606
Molecular formulaC15H12Cl2N2O
IUPAC name8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
Molecular weight307.174
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.9
Synonyms2-Methyl-8-(2,6-dichlorobenzyloxy)imidazo[1,2-a]pyridine
8-(2,6-Dichloro-benzyloxy)-2-methyl-imidazo[1,2-a]pyridine
8-(2,6-dichlorobenzyloxy)-2-methylimidazo[1,2-a]pyridine
AVHIPWAYBTVFDM-UHFFFAOYSA-N
BDBM50062866
[ Show all ]
Inchi KeyAVHIPWAYBTVFDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12Cl2N2O/c1-10-8-19-7-3-6-14(15(19)18-10)20-9-11-12(16)4-2-5-13(11)17/h2-8H,9H2,1H3
PubChem CID10852230
ChEMBLCHEMBL156606
IUPHARN/A
BindingDB50062866
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
15294B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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