Molecule Details
| InChIKey | QCSRCAUURQRFKY-WZONZLPQSA-N |
|---|---|
| Canonical SMILES | CC1(C)[C@H](Nc2c(C(N)=O)cnn3cc(-c4ccccc4)cc23)CC[C@]1(C)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile