Molecule Details
| InChIKey | OGEBHANRXXUPQA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 1202 |
| Canonical SMILES | Cc1cc2c(NCc3ccc(NCC4CCN(C)CC4)nc3)ccnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB |
2D Structure
Activity Profile