Molecule Details
| InChIKey | MVQCSFALNJRIQP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(5-chlorothiophen-3-yl)-4-oxo-2H,4H-indeno[1,2-c]pyrazol-5-yl]-3-(dimethylamino)urea |
| Canonical SMILES | CN(C)NC(=O)Nc1cccc2c1C(=O)c1c(-c3csc(Cl)c3)n[nH]c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile