Molecule Details
| InChIKey | GXMWQAXYHFYSNS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-[[4-(3-ethyl-7-fluoro-2-methylbenzimidazol-5-yl)-5-fluoropyrimidin-2-yl]amino]phenyl]methyl]-N'-hydroxyoctanediamide |
| Canonical SMILES | CCn1c(C)nc2c(F)cc(-c3nc(Nc4ccc(CNC(=O)CCCCCCC(=O)NO)cc4)ncc3F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile