Molecule Details
| InChIKey | SKIWKGOSDXYROV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cc(C(=O)N(C)c2ccc(Oc3ccnc4cc(OC)c(OC)cc34)c(F)c2)c(=O)n(-c2ccc(F)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile