Molecule Details
| InChIKey | NCPDRHSISPWFOE-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CCC1(CC)C[C@@H](C(=O)NCc2ccc3c(N)nccc3c2)n2c1c(Cl)nc(NC1CCC1)c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile