52P
5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one
Find entries where: 52P
is present as a standalone ligand in 3 entries
Chemical Component Summary | |
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Name | 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)sulfanyl]-6H-pyrimido[1,6-b]pyridazin-6-one |
Identifiers | 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanyl-pyridazino[6,1-f]pyrimidin-6-one |
Formula | C19 H9 Cl2 F2 N3 O S |
Molecular Weight | 436.262 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(c(c(c1)Cl)C2=C3C=CC(=NN3C=NC2=O)Sc4ccc(cc4F)F)Cl |
InChI | InChI=1S/C19H9Cl2F2N3OS/c20-11-2-1-3-12(21)17(11)18-14-5-7-16(25-26(14)9-24-19(18)27)28-15-6-4-10(22)8-13(15)23/h1-9H |
InChIKey | VEPKQEUBKLEPRA-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 12 |
Drug Info: DrugBank
DrugBank ID | DB07138 |
---|---|
Name | Neflamapimod |
Groups | investigational |
Description | Neflamapimod has been used in trials studying the treatment of Alzheimer's Disease and Mild Cognitive Impairment. |
Synonyms | Neflamapimod |
CAS number | 209410-46-8 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Mitogen-activated protein kinase 14 | MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRV... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL119385 |
PubChem | 3038525 |
ChEMBL | CHEMBL119385 |
ChEBI | CHEBI:90528 |