Molecule Details
| InChIKey | OTBGXODPXJHIIB-UXMRNZNESA-N |
|---|---|
| Canonical SMILES | CC1(C)Cc2cc(Nc3nn([C@]4(CC#N)CCCOC4)c4cc[nH]c(=O)c34)ccc2C1(O)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile