Molecule Details
| InChIKey | HCPYEOGIEJRAEF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1n[nH]c2c1C(c1ccc(Cl)cc1)N(c1cccc(Cl)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile