Molecule Details
| InChIKey | KXYBTRGQMWJJDO-KRKINAOUSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ncc(N3C[C@]4(CC[C@](c5ccccc5)(N(C)C)CC4)N(CC4(O)CCC4)C3=O)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile