Molecule Details
| InChIKey | AZVTZJGVTDJFBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10676479, Example 115 |
| Canonical SMILES | Cc1ccc(-c2ncn3c(NCc4c(F)ccc5c4CCO5)ncc(-c4cccnc4C)c23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile