Molecule Details
| InChIKey | RDOBMAJQUIWFQP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1c2c(-c3ccccc3)c(-c3ccc(Cl)cc3)c(CC(=O)O)n2CC1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile