Molecule Details
| InChIKey | VGRGOPKFKWPQOM-CTEMSKPWSA-O |
|---|---|
| Canonical SMILES | C[C@]12CCC3c4ccc(O)cc4CCC3C1CC[C@@]2(O)C#Cc1ccc(C[NH3+])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile