Molecule Details
| InChIKey | UHEJWZYXFUKRNS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(COC(=O)N2CC3(CC(NC(=O)c4ccc5[nH]nnc5c4)C3)C2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile