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Ligand

NameCHEMBL2391257
Molecular formulaC26H28BrN3O3
IUPAC nameN-(4-bromophenyl)-2-[3-cyclohexyl-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide
Molecular weight510.432
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50435935
Inchi KeySYXGSLHNPIOSGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28BrN3O3/c1-33-23-9-5-6-18(15-23)14-20-16-24(19-7-3-2-4-8-19)29-30(26(20)32)17-25(31)28-22-12-10-21(27)11-13-22/h5-6,9-13,15-16,19H,2-4,7-8,14,17H2,1H3,(H,28,31)
PubChem CID71698530
ChEMBLCHEMBL2391257
IUPHARN/A
BindingDB50435935
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
326632fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
326630N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
326631N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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