Molecule Details
| InChIKey | ULZLXWZUEUPEEK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc(N2CCC3(C2)NC(=O)NC3=O)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile