Molecule Details
| InChIKey | CWBIRWDPNDFZPG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1cccc(OC(F)(F)F)c1)Nc1ccc(CCCCc2nnc(NC(=O)Cc3cccc(OC(F)F)c3)s2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile