Molecule Details
| InChIKey | HRYRQGNBMJXYNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c(C3CCN(CCN4CCc5cccnc5C4=O)CC3)noc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile