Molecule Details
| InChIKey | LBBYDFXRXWGQLT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(CC(=O)O)Cc2csc(CCCCNc3cc(N4CCOCC4)ccn3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile