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Ligand

NameCHEMBL553844
Molecular formulaC28H27BrCl4N6O4
IUPAC name5-[(E)-3-[[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]amino]-3-oxoprop-1-enyl]-N-methylpyridine-2-carboxamide;dihydrochloride
Molecular weight733.266
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsSCHEMBL8562187
SCHEMBL8562183
Inchi KeyBYWWEFSQWUWBCX-FCVAESPPSA-N
Inchi IDInChI=1S/C28H25BrCl2N6O4.2ClH/c1-16-26(29)37-12-4-5-22(27(37)35-16)41-15-18-19(30)8-10-21(25(18)31)36(3)24(39)14-34-23(38)11-7-17-6-9-20(33-13-17)28(40)32-2;;/h4-13H,14-15H2,1-3H3,(H,32,40)(H,34,38);2*1H/b11-7+;;
PubChem CID18923711
ChEMBLCHEMBL553844
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
36161B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372
36162B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391

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