Molecule Details
| InChIKey | UOQRUCISSASGLE-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | CC(C)SC1=C(N[C@@H](Cc2ccc(-n3c(-c4cccnc4)nc4cccnc43)cc2)C(=O)O)C2(CCCCC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile