Molecule Details
| InChIKey | CKAMBYUZKWQCKJ-ADSBAMQRSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCN(c2cc(-c3noc([C@@]4(C)CCCc5sc(N)c(C#N)c54)n3)nc(N3CCN(C)C[C@@H]3C)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL |
2D Structure
Activity Profile