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Name | SR-02000000355 |
---|---|
Molecular formula | C20H19ClN2O3 |
IUPAC name | 5-chloro-4-[4-(hydroxymethyl)phenoxy]-2-(4-propan-2-ylphenyl)pyridazin-3-one |
Molecular weight | 370.833 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 5-chloro-4-(4-methylolphenoxy)-2-p-cumenyl-pyridazin-3-one SR-02000000355-3 CHEMBL1710128 5-chloro-4-[4-(hydroxymethyl)phenoxy]-2-(4-propan-2-ylphenyl)-3-pyridazinone SR-02000000355-1 [ Show all ] |
Inchi Key | BRSNXYWTPOJCCY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19ClN2O3/c1-13(2)15-5-7-16(8-6-15)23-20(25)19(18(21)11-22-23)26-17-9-3-14(12-24)4-10-17/h3-11,13,24H,12H2,1-2H3 |
PubChem CID | 46172918 |
ChEMBL | CHEMBL1710128 |
IUPHAR | N/A |
BindingDB | 75887 |
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 |
---|---|---|---|---|---|
31310 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
31309 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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