Molecule Details
| InChIKey | XEJLFALBWSEBQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11247990, Example 201 |
| Canonical SMILES | CCNc1cc2c(cn1)c(-c1cnn(C)c1)nn2C1CCC(Oc2nccc(C(F)(F)F)c2Br)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile