Molecule Details
| InChIKey | YLWZUCCUGZMSMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10618913, Example 1 |
| Canonical SMILES | COc1ccc(CN2Cc3cccnc3OCCCCOc3ncccc3-c3cc2c2c(n3)c(C)nn2C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile