Molecule Details
| InChIKey | ZGGQIABVEBHDRG-GSXCWMCISA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1c(CC[C@H]2CC[C@@H](N)CC2)ccc(-c2ccc(C3CNC3)cc2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile