Molecule Details
| InChIKey | YPXMSOODCRETLP-NQANXIJESA-N |
|---|---|
| Canonical SMILES | CC(C)NC(=O)Cc1ccn(-c2cc(O[C@@H](C)[C@@H]3CCCN3C)nc(-c3noc4c3CCC[C@@]43CCCc4sc(N)c(C#N)c43)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.78 |
| Source | BindingDB |
2D Structure
Activity Profile