Molecule Details
| InChIKey | ZQIBMJPPTOOPCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9604944, 15a (Example 13) |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCOc2ccc3c(c2)NC(=O)CO3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile