Molecule Details
| InChIKey | VSHFJDFDEHUHMG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C23CC2CN(CCCSc2nnc(-c4ocnc4C)n2C)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile