Molecule Details
| InChIKey | QDAPDSXKSIWXRU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2cc(C(=O)NCCCCCCCNc3c4c(nc5ccccc35)CCC4)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile