Molecule Details
| InChIKey | UHNJBSOSHGEQJU-UXHICEINSA-N |
|---|---|
| Canonical SMILES | c1cncc(-c2ccc([C@H]3C[C@@H]3NCC3CCNCC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile