Molecule Details
| InChIKey | FCXNRNCBQJLWDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 1243 |
| Canonical SMILES | CN1CCC(CNc2ccc(CNc3ccnc4[nH]c(Cl)cc34)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile