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Name | ethyl 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate |
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Molecular formula | C19H15Cl2N3O3 |
IUPAC name | ethyl 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate |
Molecular weight | 404.247 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | MLS000325937 338966-16-8 ZINC3049363 AKOS005095881 KS-00003B8V [ Show all ] |
Inchi Key | BADMJSRGAJLWDW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15Cl2N3O3/c1-3-26-19(25)16-18(27-15-9-8-13(20)10-14(15)21)22-17(24-23-16)12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3 |
PubChem CID | 6412316 |
ChEMBL | CHEMBL1497403 |
IUPHAR | N/A |
BindingDB | 61038 |
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 |
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18751 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
18752 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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