Molecule Details
| InChIKey | PXJUIOAMPCQQPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10544143, Example 513 |
| Canonical SMILES | CC(C)c1c(-c2ccc(=O)n(C)c2)[nH]c2ccc(C3CCNCC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile