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Ligand

NameCHEMBL2391438
Molecular formulaC24H20BrN3O2
IUPAC nameN-(4-bromophenyl)-2-[3-methyl-5-(naphthalen-1-ylmethyl)-6-oxopyridazin-1-yl]acetamide
Molecular weight462.347
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50435905
SCHEMBL18015878
Inchi KeyYSXUKSMIDAEZEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20BrN3O2/c1-16-13-19(14-18-7-4-6-17-5-2-3-8-22(17)18)24(30)28(27-16)15-23(29)26-21-11-9-20(25)10-12-21/h2-13H,14-15H2,1H3,(H,26,29)
PubChem CID71699061
ChEMBLCHEMBL2391438
IUPHARN/A
BindingDB50435905
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
418545fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
418546N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
418547N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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