Molecule Details
| InChIKey | QCTSRLYZXNHQPV-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CC(C)N(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile