Molecule Details
| InChIKey | IOQRWBKYEFBRMN-VMPREFPWSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCc1ccc2c(n1)NCCC2)Nc1ccc(C[C@H](NC(=O)[C@@H]2CCCN2S(=O)(=O)c2ccccc2)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile