Molecule Details
| InChIKey | AQPXPSSVMZCLHW-RSXGOPAZSA-N |
|---|---|
| Canonical SMILES | Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)C2(N3Cc4ccccc4C3=O)CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile