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Ligand

NameCHEMBL2391450
Molecular formulaC21H19BrN4O4
IUPAC nameN-[2-[2-(4-bromoanilino)-2-oxoethyl]-6-methyl-3-oxopyridazin-4-yl]-3-methoxybenzamide
Molecular weight471.311
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50435893
Inchi KeyZXZVORLKOGCNCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19BrN4O4/c1-13-10-18(24-20(28)14-4-3-5-17(11-14)30-2)21(29)26(25-13)12-19(27)23-16-8-6-15(22)7-9-16/h3-11H,12H2,1-2H3,(H,23,27)(H,24,28)
PubChem CID71699143
ChEMBLCHEMBL2391450
IUPHARN/A
BindingDB50435893
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
440293fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
440291N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
440292N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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