Molecule Details
| InChIKey | SIUUQHAYCISJBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indenopyrazole 13r |
| Canonical SMILES | CC(=O)Nc1cccc2c1C(=O)c1c(-c3cccnc3)n[nH]c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile