Molecule Details
| InChIKey | JFXAHYFMZDUZMA-FQEVSTJZSA-N |
|---|---|
| Compound Name | US8835436, Example 141 |
| Canonical SMILES | CCCc1nc(C(=O)NC[C@H](O)CN2CCN(c3cccc(Cl)c3Cl)CC2)cn1-c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile