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Ligand

NameCHEMBL542473
Molecular formulaC26H25BrCl3N5O4
IUPAC nameN-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-methylacetamide;hydrochloride
Molecular weight657.771
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL8561070
Inchi KeyADGVNKJNHPHUCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24BrCl2N5O4.ClH/c1-15-24(27)34-11-5-8-21(25(34)31-15)38-14-18-19(28)9-10-20(23(18)29)33(2)22(35)13-30-26(36)32-16-6-4-7-17(12-16)37-3;/h4-12H,13-14H2,1-3H3,(H2,30,32,36);1H
PubChem CID18923361
ChEMBLCHEMBL542473
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
2304B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372
2305B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391

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