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Name | SR-02000000351 |
---|---|
Molecular formula | C18H12ClF3N2O2 |
IUPAC name | 5-chloro-2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenoxy]pyridazin-3-one |
Molecular weight | 380.751 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | CHEMBL1698879 SR-02000000351-1 5-chloro-2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenoxy]pyridazin-3-one BDBM75883 cid_46172942 [ Show all ] |
Inchi Key | DWXDDJWWZYYTMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12ClF3N2O2/c1-11-2-6-13(7-3-11)24-17(25)16(15(19)10-23-24)26-14-8-4-12(5-9-14)18(20,21)22/h2-10H,1H3 |
PubChem CID | 46172942 |
ChEMBL | CHEMBL1698879 |
IUPHAR | N/A |
BindingDB | 75883 |
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 |
---|---|---|---|---|---|
71030 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
71031 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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