Molecule Details
| InChIKey | SPAJSYZGCASIAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US8835436, Example 103 |
| Canonical SMILES | Cc1cccc(N2CCN(CCCCNC(=O)c3nc(C)n(-c4ccccc4Cl)c3C)CC2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile