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Name | SR-02000000483 |
---|---|
Molecular formula | C18H15ClN2O4 |
IUPAC name | 5-chloro-4-(4-methoxyphenoxy)-2-(3-methoxyphenyl)pyridazin-3-one |
Molecular weight | 358.778 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 5-chloro-4-(4-methoxyphenoxy)-2-(3-methoxyphenyl)pyridazin-3-one 5-chloranyl-4-(4-methoxyphenoxy)-2-(3-methoxyphenyl)pyridazin-3-one CHEMBL1700476 5-chloro-4-(4-methoxyphenoxy)-2-(3-methoxyphenyl)-3-pyridazinone SR-02000000483-1 [ Show all ] |
Inchi Key | AKNGGPYBXULRJE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15ClN2O4/c1-23-13-6-8-14(9-7-13)25-17-16(19)11-20-21(18(17)22)12-4-3-5-15(10-12)24-2/h3-11H,1-2H3 |
PubChem CID | 46850891 |
ChEMBL | CHEMBL1700476 |
IUPHAR | N/A |
BindingDB | 75947 |
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 |
---|---|---|---|---|---|
7713 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
7714 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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