Molecule Details
| InChIKey | OYCCHVFLJCOTKI-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(N(C)C(=O)N2CC(c3cc(F)ccc3F)=C[C@H]2c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile