Molecule Details
| InChIKey | RPZCQYBKVFZDLR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc2c(c3ccc(C(=O)CBr)cc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile