Molecule Details
| InChIKey | LBFFPDPAHKPYNJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc(C)c(-c2ccc(F)cc2C)c(O)c1C(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)nc23)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile