Molecule Details
| InChIKey | OPTARTWTKNYZKR-GIVPXCGWSA-N |
|---|---|
| Canonical SMILES | CN(C)c1cc(C(=O)N2C[C@@H]3CN(C(=O)[C@@H]4CCc5[nH]nnc5C4)C[C@H]3C2)cc(OCC2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile