Molecule Details
| InChIKey | ZNSPQQGMNDMVKM-ZJSXRUAMSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2ccc3c(c2)[C@H]2C[C@H]3CCN2Cc2ccc3c(c2)OCO3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile