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Ligand

NameCHEMBL554431
Molecular formulaC23H26BrCl3N4O3
IUPAC nameN-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]pentanamide;hydrochloride
Molecular weight592.74
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL8568361
Inchi KeyHIXXLSPXBXVOJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25BrCl2N4O3.ClH/c1-4-5-8-19(31)27-12-20(32)29(3)17-10-9-16(25)15(21(17)26)13-33-18-7-6-11-30-22(24)14(2)28-23(18)30;/h6-7,9-11H,4-5,8,12-13H2,1-3H3,(H,27,31);1H
PubChem CID18923559
ChEMBLCHEMBL554431
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
116131B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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