Molecule Details
| InChIKey | YCGIBRPJFAKJEZ-MWLCHTKSSA-N |
|---|---|
| Compound Name | (9R,13R)-4,13-dimethyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene |
| Canonical SMILES | Cc1ccc2c(n1)N1[C@@H](CNC[C@H]1C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile