Molecule Details
| InChIKey | PSZVRCRTXCCMNS-CYBMUJFWSA-N |
|---|---|
| Compound Name | US10752635, Example 4, Peak 1 |
| Canonical SMILES | COc1cccc(F)c1-c1nccc(C(=O)Nc2cc(F)c3c(cnn3C)c2N2CC[C@@H](N)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile