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Ligand

NameCHEMBL2391451
Molecular formulaC20H16Br2N4O3
IUPAC name4-bromo-N-[2-[2-(4-bromoanilino)-2-oxoethyl]-6-methyl-3-oxopyridazin-4-yl]benzamide
Molecular weight520.181
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50435892
Inchi KeyNIPQLMFTYDYKDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16Br2N4O3/c1-12-10-17(24-19(28)13-2-4-14(21)5-3-13)20(29)26(25-12)11-18(27)23-16-8-6-15(22)7-9-16/h2-10H,11H2,1H3,(H,23,27)(H,24,28)
PubChem CID71699222
ChEMBLCHEMBL2391451
IUPHARN/A
BindingDB50435892
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
224219fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
224218N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
224217N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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