Molecule Details
| InChIKey | XQSOXJOPLWACDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cn(C)c(=O)c3cnccc23)cc(OC)c1CN(C)CC12CC(C(=O)NCCOCCOCCNc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile