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Ligand

NameCHEMBL154188
Molecular formulaC20H19BrCl2N4O3
IUPAC name2-acetamido-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylacetamide
Molecular weight514.201
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsCHEMBL558018
SCHEMBL8566248
AVLLBMJSRITQLF-UHFFFAOYSA-N
BDBM50062863
2-Acetylamino-N-[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-N-methyl-acetamide; hydrochloride
[ Show all ]
Inchi KeyAVLLBMJSRITQLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19BrCl2N4O3/c1-11-19(21)27-8-4-5-16(20(27)25-11)30-10-13-14(22)6-7-15(18(13)23)26(3)17(29)9-24-12(2)28/h4-8H,9-10H2,1-3H3,(H,24,28)
PubChem CID10601892
ChEMBLCHEMBL154188
IUPHARN/A
BindingDB50062863
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15391B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
15392B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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