Molecule Details
| InChIKey | XAKYPHLOTZWMEF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 79 |
| Canonical SMILES | CC1CN(CCN2CCN(c3nsc4ccccc34)CC2)C(=O)c2ccn(C)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile