Molecule Details
| InChIKey | AMBDDVHEOJZXJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10202350, Example 41 |
| Canonical SMILES | COc1cccc(-c2cc(COC3(C(=O)O)CCC3)nn2Cc2ccccc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile