Molecule Details
| InChIKey | NCYYUPQAOFTNFI-FPOVZHCZSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H](NC(=O)c1cccc2c1OCCO2)C(=O)N[C@@H](Cn1cncn1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile