Molecule Details
| InChIKey | FRHTWDFXZBLZBU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2oc(-c3ccc(NCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)cc3)cc(=O)c2c(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile