Molecule Details
| InChIKey | LTOBNYIXGDLZAY-NRFANRHFSA-N |
|---|---|
| Compound Name | US10208020, Example 58 |
| Canonical SMILES | CN1C[C@H](Cc2ccc(Cl)cc2)N(C2CCN(c3n[nH]c(N)n3)CC2)Cc2cc(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile