Molecule Details
| InChIKey | VUUUJQSTZWEXHY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1C1CC1NC1CCC(N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile