Molecule Details
| InChIKey | DTJUDRSFSYHFMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | ethyl 5-(5-{[(4-methylpiperazin-1-yl)carbamoyl]amino}-4-oxo-2H,4H-indeno[1,2-c]pyrazol-3-yl)thiophene-2-carboxylate |
| Canonical SMILES | CCOC(=O)c1ccc(-c2[nH]nc3c2C(=O)c2c(NC(=O)NN4CCN(C)CC4)cccc2-3)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile