Molecule Details
| InChIKey | QGDUHRXRHUCXIQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9890185, Example 79(m) |
| Canonical SMILES | COc1cc(Nc2cc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)cc(P(C)(C)=O)c4OC)c4ccccc34)ccn2)cc(S(=O)(=O)N(C)CCN2CCN(C)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile