Molecule Details
| InChIKey | JEVMWEZEXRXPSP-GDLZYMKVSA-N |
|---|---|
| Canonical SMILES | CN1CCc2cccc(c2)[C@@H](Nc2ccc3c(N)nccc3c2)C(=O)N(C)Cc2cc(ccc2S(=O)(=O)C2CC2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile