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Ligand

NameCHEMBL338682
Molecular formulaC24H27BrCl2N4O3
IUPAC nameN-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]hexanamide
Molecular weight570.309
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.5
SynonymsSCHEMBL8561923
BDBM50067252
Hexanoic acid ({[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-methyl-carbamoyl}-methyl)-amide
N-[2-[Methyl[2,4-dichloro-3-[[(2-methyl-3-bromoimidazo[1,2-a]pyridine-8-yl)oxy]methyl]phenyl]amino]-2-oxoethyl]hexanamide
Inchi KeyGQHVTRSSDHNDMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27BrCl2N4O3/c1-4-5-6-9-20(32)28-13-21(33)30(3)18-11-10-17(26)16(22(18)27)14-34-19-8-7-12-31-23(25)15(2)29-24(19)31/h7-8,10-12H,4-6,9,13-14H2,1-3H3,(H,28,32)
PubChem CID10555061
ChEMBLCHEMBL338682
IUPHARN/A
BindingDB50067252
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
102652B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
102653B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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