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Ligand

NameCHEMBL156847
Molecular formulaC18H15BrCl3N3O2
IUPAC nameN-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4,6-trichlorophenyl]-N-methylacetamide
Molecular weight491.591
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50062888
N-Methyl-N-[2,4,6-trichloro-3-[(2-methyl-3-bromoimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide
N-[3-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4,6-trichloro-phenyl]-N-methyl-acetamide
SCHEMBL8564293
Inchi KeyAYAKZDWRFVQFCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15BrCl3N3O2/c1-9-17(19)25-6-4-5-14(18(25)23-9)27-8-11-12(20)7-13(21)16(15(11)22)24(3)10(2)26/h4-7H,8H2,1-3H3
PubChem CID11799290
ChEMBLCHEMBL156847
IUPHARN/A
BindingDB50062888
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
17269B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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