Molecule Details
| InChIKey | QBAHXZGQJNUJOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 25160840 |
| Canonical SMILES | O=C(c1c(NC(=O)C23CC4CC(CC2C4)C3)sc2c1CCOC2)N1CC(F)(F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile