Molecule Details
| InChIKey | OJACGGVADSBVKM-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CC(C)n1c(NC(C)(C)C)nc2c(-c3cc4c([nH]3)[C@@H](C)NC4=O)cccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile