Molecule Details
| InChIKey | GGVUEVREVDZKOF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10745401, Example 114 |
| Canonical SMILES | Cc1nc(C)c2c(=O)n(CCN3CCC(c4noc5ccccc45)CC3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile