Molecule Details
| InChIKey | NXFUKSZBRKWOFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10660877, Example 9 |
| Canonical SMILES | Cc1cnc(N)cc1-c1[nH]c2ccc(C3CCNCC3)cc2c1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile