Molecule Details
| InChIKey | AYMBFUSITNSKHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10167292, Example 31 |
| Canonical SMILES | COC(=O)c1ccc2c(c1)N(c1ccc(Cl)cc1)CCn1nnc(C)c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile