Molecule Details
| InChIKey | DYWJWAJWDDNBGQ-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)CCN(C(=O)CC[C@@]1(C3CC3)NC(=O)NC1=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | BindingDB |
2D Structure
Activity Profile