Molecule Details
| InChIKey | DNXAITYNLMDHGE-RYUDHWBXSA-N |
|---|---|
| Canonical SMILES | Cc1noc(-c2c(NC(=O)[C@H]3CCCC[C@@H]3C(=O)O)sc3c2CCCC3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile