Molecule Details
| InChIKey | RPJMFEMGOQFHBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCCC(Oc1cccc(N2CCN(C)c3cc(N(C)C)ncc3C2=O)c1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile