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Ligand

NameCHEMBL154682
Molecular formulaC20H18BrCl2N3O4
IUPAC name[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl] acetate
Molecular weight515.185
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.2
SynonymsSCHEMBL8560981
Acetic acid {[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-methyl-carbamoyl}-methyl ester
3-bromo-8-[3-(N-acetoxyacetyl-N-methylamino)-2,6-dichlorobenzyloxy]-2-methylimidazo[1,2-a]pyridine
BDBM50062908
HQGKWHKCTUTKFQ-UHFFFAOYSA-N
Inchi KeyHQGKWHKCTUTKFQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18BrCl2N3O4/c1-11-19(21)26-8-4-5-16(20(26)24-11)30-9-13-14(22)6-7-15(18(13)23)25(3)17(28)10-29-12(2)27/h4-8H,9-10H2,1-3H3
PubChem CID10553878
ChEMBLCHEMBL154682
IUPHARN/A
BindingDB50062908
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
121345B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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