Molecule Details
| InChIKey | CUBBXRQMBRNCPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US8835436, Example 133 |
| Canonical SMILES | COc1ccc(-n2cc(C(=O)NCC(O)CN3CCN(c4cccc(Cl)c4Cl)CC3)nc2-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile