Molecule Details
| InChIKey | ALBURTAGKYJFJG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C(O)c2c(C3CC3)sc3cncn23)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile