Molecule Details
| InChIKey | GCEHBYASKOQVGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(Cc2ccc(Nc3nc(OCC4CCCO4)c4c(-c5ccc(F)c(Cl)c5)c[nH]c4n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile