Molecule Details
| InChIKey | IKASAFLVQIJQOK-UVTDQMKNSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1ccc(N/C=C2\C(=O)Nc3ccccc32)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB08122 |
|---|---|
| Drug Name | N-Methyl-4-{[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: CHEMBL1234085 ChemSpider: 4450812 PDB: LS1 PubChem:5288708 PubChem:99444593 ZINC: ZINC000010254749
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P24941 | CDK2 | Cyclin-dependent kinase 2 | binder | targets |