Molecule Details
| InChIKey | CCTPDBLGXLIWLF-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | COc1cc(C2=C(c3cn(CC[NH3+])c4ccccc34)C(=O)NC2=O)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile