Molecule Details
| InChIKey | MDBWZAGCBGPXST-KRWDZBQOSA-N |
|---|---|
| Compound Name | US10155760, Example 14 |
| Canonical SMILES | COC(=O)Nc1cc(-c2ccc(OC[C@@H](N)CC(C)C)c(-c3ccno3)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile