Molecule Details
| InChIKey | OZKJKXGCRKEWKL-NTZNESFSSA-N |
|---|---|
| Compound Name | (9R,13R)-4-[(1S)-1-ethoxyethyl]-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene |
| Canonical SMILES | CCO[C@@H](C)c1ccc2c(n1)N1[C@@H](CNC[C@H]1C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile