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Ligand

NameCHEMBL544600
Molecular formulaC26H24BrCl3N4O3
IUPAC nameN-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
Molecular weight626.757
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL8569063
Inchi KeyCVPBGXOJMZEITH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23BrCl2N4O3.ClH/c1-16-25(27)33-12-6-9-21(26(33)31-16)36-15-18-19(28)10-11-20(24(18)29)32(2)23(35)14-30-22(34)13-17-7-4-3-5-8-17;/h3-12H,13-15H2,1-2H3,(H,30,34);1H
PubChem CID45261914
ChEMBLCHEMBL544600
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51679B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
51680B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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