Molecule Details
| InChIKey | RSPIKPFHLPIDKV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1cccc(-c2cccc(-n3ncc(C(=O)O)c3C3CC3c3cn(C)nn3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL |
2D Structure
Activity Profile