Molecule Details
| InChIKey | FPIUDCHSBHCGEP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2c3n(c4cccnc24)CCN(C2CC2)C3=O)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile