Molecule Details
| InChIKey | RUDDPIJAIFNQLD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(N3CCN(CCN4CCc5cccnc5C4=O)CC3)noc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile