Molecule Details
| InChIKey | MMJQZWCPJZFPIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10800755, Example 36 |
| Canonical SMILES | Nc1cccc(C2CCN(CCNC(=O)C3CCOCC3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile