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Name | SR-02000000428 |
---|---|
Molecular formula | C21H22N2O3 |
IUPAC name | 4-(4-methoxyphenoxy)-5-methyl-2-(4-propan-2-ylphenyl)pyridazin-3-one |
Molecular weight | 350.418 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | 4-(4-methoxyphenoxy)-5-methyl-2-p-cumenyl-pyridazin-3-one 4-(4-methoxyphenoxy)-5-methyl-2-(4-propan-2-ylphenyl)-3-pyridazinone CHEMBL1716381 4-(4-methoxyphenoxy)-5-methyl-2-(4-propan-2-ylphenyl)pyridazin-3-one SR-02000000428-1 [ Show all ] |
Inchi Key | BGWRLXAKBUUMEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O3/c1-14(2)16-5-7-17(8-6-16)23-21(24)20(15(3)13-22-23)26-19-11-9-18(25-4)10-12-19/h5-14H,1-4H3 |
PubChem CID | 46835794 |
ChEMBL | CHEMBL1716381 |
IUPHAR | N/A |
BindingDB | 75906 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
23491 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
23490 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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