Molecule Details
| InChIKey | GFEWEPZLEYQMJH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cc(F)ccc1Nc1nc(Nc2ccc3c(c2)OCCOCCOCCO3)nc2[nH]cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile