Molecule Details
| InChIKey | WXQUZMCQBBNKNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1oc2cc3c(C(=O)OCCN(C)C)c(C)oc3cc2c1C(=O)OCCN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | BindingDB |
2D Structure
Activity Profile