Molecule Details
| InChIKey | VAISVTUAPAKOSV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 81 |
| Canonical SMILES | CCN1CCN(c2ccc(-c3cnc(NCc4c(F)ccc5c4CCO5)n4cnc(C#N)c34)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile