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Ligand

NameCHEMBL2391440
Molecular formulaC21H19BrN4O3
IUPAC name4-[[2-[2-(4-bromoanilino)-2-oxoethyl]-6-methyl-3-oxopyridazin-4-yl]methyl]benzamide
Molecular weight455.312
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50435903
SCHEMBL18015868
Inchi KeyIMSKONLMQRQUQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19BrN4O3/c1-13-10-16(11-14-2-4-15(5-3-14)20(23)28)21(29)26(25-13)12-19(27)24-18-8-6-17(22)7-9-18/h2-10H,11-12H2,1H3,(H2,23,28)(H,24,27)
PubChem CID71699063
ChEMBLCHEMBL2391440
IUPHARN/A
BindingDB50435903
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
136886fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
136885N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
136887N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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