Molecule Details
| InChIKey | HTLWRKRZKFAAAH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ici-89406 |
| Canonical SMILES | N#Cc1ccccc1OCC(O)CNCCNC(=O)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile