Molecule Details
| InChIKey | SBGLLABFHQIDCY-XWMYMNJZSA-N |
|---|---|
| Canonical SMILES | CC1COc2ccccc2CCCNC(=O)[C@@H](Cc2ccc(F)cc2)NC(=O)[C@@H](C)N(C)C(=O)[C@H](C2CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile