You can:
| Name | CHEMBL157591 |
|---|---|
| Molecular formula | C24H20ClF3N4O2S |
| IUPAC name | 5-(4-chlorophenyl)-N'-methyl-4-phenyl-N-[3-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydropyrazole-2-carboximidamide |
| Molecular weight | 520.955 |
| Hydrogen bond acceptor | 7 |
| Hydrogen bond donor | 1 |
| XlogP | 5.5 |
| Synonyms | BDBM50138900 N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-3-trifluoromethyl-benzenesulfonamide |
| Inchi Key | AGVNWIQMYMIUTK-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C24H20ClF3N4O2S/c1-29-23(31-35(33,34)20-9-5-8-18(14-20)24(26,27)28)32-15-21(16-6-3-2-4-7-16)22(30-32)17-10-12-19(25)13-11-17/h2-14,21H,15H2,1H3,(H,29,31) |
| PubChem CID | 11409827 |
| ChEMBL | CHEMBL157591 |
| IUPHAR | N/A |
| BindingDB | 50138900 |
| 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 |
|---|---|---|---|---|---|
| 5258 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
| 5259 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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