Molecule Details
| InChIKey | AQSATLITSNDZSM-BQFCYCMXSA-N |
|---|---|
| Canonical SMILES | CC1(C)OC(=O)N([C@H]2CC[C@H](n3c(=O)[nH]c4cncnc43)CC2)[C@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile