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Ligand

NameCHEMBL130452
Molecular formulaC27H25BrCl2N4O3
IUPAC nameN-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]-3-phenylpropanamide
Molecular weight604.326
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.5
SynonymsN-({[3-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-methyl-carbamoyl}-methyl)-3-phenyl-propionamide
N-[2-[Methyl[2,4-dichloro-3-[[(2-methyl-3-bromoimidazo[1,2-a]pyridine-8-yl)oxy]methyl]phenyl]amino]-2-oxoethyl]-3-phenylpropanamide
SCHEMBL8562824
BDBM50067260
Inchi KeyHIZNOBLLOMVFHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25BrCl2N4O3/c1-17-26(28)34-14-6-9-22(27(34)32-17)37-16-19-20(29)11-12-21(25(19)30)33(2)24(36)15-31-23(35)13-10-18-7-4-3-5-8-18/h3-9,11-12,14H,10,13,15-16H2,1-2H3,(H,31,35)
PubChem CID10627456
ChEMBLCHEMBL130452
IUPHARN/A
BindingDB50067260
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
116181B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372
116182B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391

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