Molecule Details
| InChIKey | CRSJECWLMZQYDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1(c2ccc(-c3cnc4ccccc4c3)c(F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile