Molecule Details
| InChIKey | GEPUWBAMAOGGDT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCCC(NO)Nc1ccc(C2=C(c3ccc(C#N)c(F)c3)N=C(N3CCC(N)CC3)N3C=CNC23)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.37 |
| Source | BindingDB |
2D Structure
Activity Profile