Molecule Details
| InChIKey | XUTZDXHKQDPUMA-WOCATEOUSA-N |
|---|---|
| Canonical SMILES | CC(C)CCCC(C)C1CCC2C3C(CC[C@]12C)[C@@]1(C)CCC(=O)N(C)C1C[C@@H]3C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile