You can:
Name | CHEMBL219037 |
---|---|
Molecular formula | C25H16Cl2F3N3O |
IUPAC name | 1-(2,4-dichlorophenyl)-6-methyl-N-[4-(trifluoromethyl)phenyl]-4H-indeno[1,2-c]pyrazole-3-carboxamide |
Molecular weight | 502.318 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 7.2 |
Synonyms | BDBM50200174 1-(2'',4''-dichlorophenyl)-6-methyl-N-p-trifluoromethylphenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide |
Inchi Key | FWJSCHBZVXURHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H16Cl2F3N3O/c1-13-2-8-18-14(10-13)11-19-22(24(34)31-17-6-3-15(4-7-17)25(28,29)30)32-33(23(18)19)21-9-5-16(26)12-20(21)27/h2-10,12H,11H2,1H3,(H,31,34) |
PubChem CID | 16094754 |
ChEMBL | CHEMBL219037 |
IUPHAR | N/A |
BindingDB | 50200174 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
88962 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
88961 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417