Molecule Details
| InChIKey | GUIZQWHFWLOPRO-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C[C@H](C)N)c2c1ccc1occc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile