Molecule Details
| InChIKey | XJADPOFFELMXTA-LBYCDZEQSA-N |
|---|---|
| Compound Name | US11491140, Example 180 |
| Canonical SMILES | C=C/C=C(\C(=N)OCC)c1cc(NCc2cccnc2OC)c2c(n1)c(C)nn2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile