Molecule Details
| InChIKey | PBBGTNAHHABVNO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C)cc2cc(-c3cc(CN4CCCN(C)CC4)n4ncnc(N)c34)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | BindingDB |
2D Structure
Activity Profile