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Name | SR-02000000371 |
---|---|
Molecular formula | C20H19ClN2O3 |
IUPAC name | 5-chloro-4-(4-methoxyphenoxy)-2-(3-propan-2-ylphenyl)pyridazin-3-one |
Molecular weight | 370.833 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | CHEMBL1720022 SR-02000000371-1 5-chloro-4-(4-methoxyphenoxy)-2-(3-propan-2-ylphenyl)-3-pyridazinone BDBM75900 cid_46172924 [ Show all ] |
Inchi Key | BFZMZQCRZNOAGD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19ClN2O3/c1-13(2)14-5-4-6-15(11-14)23-20(24)19(18(21)12-22-23)26-17-9-7-16(25-3)8-10-17/h4-13H,1-3H3 |
PubChem CID | 46172924 |
ChEMBL | CHEMBL1720022 |
IUPHAR | N/A |
BindingDB | 75900 |
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 |
---|---|---|---|---|---|
22767 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
22768 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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