Molecule Details
| InChIKey | PXWBFLDNKAECRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCn1cc(-c2cnc(Nc3cc(C)cc(C)c3)nc2Nc2ccc3c(c2)CNCC3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile