Molecule Details
| InChIKey | UIUIBHYWCIYYAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cc(CN2CC3(C2)CN(C(C)=O)C3)c2ncc(-c3cccc(-c4cccc(-c5cnc(CN6CC7(C6)CN(C(C)=O)C7)c(OC)n5)c4Cl)c3Cl)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile