Molecule Details
| InChIKey | LSGRZENCFIIHNV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ldc4297 |
| Canonical SMILES | CC(C)c1cnn2c(NCc3ccccc3-n3cccn3)nc(OC3CCCNC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile