Molecule Details
| InChIKey | PVIBEZAPXVLWAG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCC(Oc1ccc(CN2CCN(C)c3nc(C)ccc3C2=O)cc1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile