Molecule Details
| InChIKey | IGWOJPYVKILNRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2c(Oc3cc4c(cc3Cl)OC3C(c5nc6ccc(C(F)(F)F)cc6[nH]5)C43)ccnc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile