Molecule Details
| InChIKey | GSBGSOCZCMYOFJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cc3cc(C4CCNCC4)ccc3[nH]2)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile