Molecule Details
| InChIKey | KZMOSMDAUNHNBH-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2cc(CO[C@H]3CCNC3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile