Molecule Details
| InChIKey | MKWUVXRDIPDDGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indenopyrazole 11f |
| Canonical SMILES | COc1ccc(CNC(=O)Nc2cccc3c2C(=O)c2c(-c4ccc(OC)cc4)n[nH]c2-3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile