Molecule Details
| InChIKey | ITCKDVJKLYTTSS-XXRHFDIKSA-N |
|---|---|
| Canonical SMILES | C[C@]12CCC(=O)CC1=NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NC(C1CCCCC1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | BindingDB |
2D Structure
Activity Profile