Molecule Details
| InChIKey | RINYUPDJHPNATN-KVEVGEHQSA-N |
|---|---|
| Canonical SMILES | CN(C)C/C=C/C(=O)N1CCC[C@H](NC(=O)c2n[nH]cc2NC(=O)c2c(Cl)cccc2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile