Molecule Details
| InChIKey | NPUHZBJVAWACGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 14 |
| Canonical SMILES | COc1cc2c(cn1)C(=O)N(CCN1CCC(c3noc4ccccc34)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile