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Ligand

NameCHEMBL2391439
Molecular formulaC19H17BrN4O2
IUPAC nameN-(4-bromophenyl)-2-[3-methyl-6-oxo-5-(pyridin-3-ylmethyl)pyridazin-1-yl]acetamide
Molecular weight413.275
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50435904
SCHEMBL18015916
Inchi KeyHYBNRKVKHVLZGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17BrN4O2/c1-13-9-15(10-14-3-2-8-21-11-14)19(26)24(23-13)12-18(25)22-17-6-4-16(20)5-7-17/h2-9,11H,10,12H2,1H3,(H,22,25)
PubChem CID71699062
ChEMBLCHEMBL2391439
IUPHARN/A
BindingDB50435904
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
126890fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
126889N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
126891N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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