Molecule Details
| InChIKey | GXCVJOQGIXISGY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(CC(CC#N)C(=O)N2CCN(c3cc(Cl)cc(Cl)c3)CC2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile