Molecule Details
| InChIKey | RRNZJIUGNONERQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCn1cc(C(=O)NCC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)cc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile