Molecule Details
| InChIKey | MNMVVTLMYIPISW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(dimethylamino)-1-[3-(5-methylthiophen-2-yl)-4-oxo-2H,4H-indeno[1,2-c]pyrazol-5-yl]urea |
| Canonical SMILES | Cc1ccc(-c2n[nH]c3c2C(=O)c2c(NC(=O)NN(C)C)cccc2-3)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile