Molecule Details
| InChIKey | CNTHYULFGNYUTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(dimethylamino)-1-[4-oxo-3-(thiophen-2-yl)-2H,4H-indeno[1,2-c]pyrazol-5-yl]urea |
| Canonical SMILES | CN(C)NC(=O)Nc1cccc2c1C(=O)c1c(-c3cccs3)n[nH]c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile