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Name | SR-02000000429 |
---|---|
Molecular formula | C21H22N2O4 |
IUPAC name | 5-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one |
Molecular weight | 366.417 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 5-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one 4-(4-methoxyphenoxy)-5-methylol-2-p-cumenyl-pyridazin-3-one CHEMBL1713871 5-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-(4-propan-2-ylphenyl)-3-pyridazinone SR-02000000429-1 [ Show all ] |
Inchi Key | CAGHPVWBRNGOID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O4/c1-14(2)15-4-6-17(7-5-15)23-21(25)20(16(13-24)12-22-23)27-19-10-8-18(26-3)9-11-19/h4-12,14,24H,13H2,1-3H3 |
PubChem CID | 46835804 |
ChEMBL | CHEMBL1713871 |
IUPHAR | N/A |
BindingDB | 75907 |
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 |
---|---|---|---|---|---|
37138 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
37139 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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