Molecule Details
| InChIKey | XXIOBZYOOQRDDS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C)ccc1NC(=O)C1(c2ccccc2C(C)C)CCN(C(=O)CCC(=O)O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile