Molecule Details
| InChIKey | RTBMOTWSSZKVDC-RBUKOAKNSA-N |
|---|---|
| Canonical SMILES | C=CCO[C@@H]1C[C@@H](CNC(=O)c2cc(CCCF)cc(OC)c2OC)N(CC=C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL |
2D Structure
Activity Profile