Molecule Details
| InChIKey | YBLCOFFOEGGLGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2[nH]nc3c2C(=O)c2c(NC(=O)NNC(=O)c4ccc(C)cc4)cccc2-3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile