Molecule Details
| InChIKey | SJTMBARMWBHQAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indenopyrazole 13m |
| Canonical SMILES | NC(=O)C1CCN(CC(=O)Nc2cccc3c2C(=O)c2c(C4CCCCC4)n[nH]c2-3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile