Molecule Details
| InChIKey | DVRROHBOBHXFEN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc2c(Oc3ccc(NC(=O)c4cnc(C)c(-c5ccc(F)cc5)c4O)cc3F)ccnc2cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile