Molecule Details
| InChIKey | XZFQPFJGSWNSRY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indenopyrazole 24b |
| Canonical SMILES | CC(C)c1n[nH]c2c1C(=O)c1c(NC(N)=O)cccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile