Molecule Details
| InChIKey | YRCPIXCRSAKRGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ici 198615 |
| Canonical SMILES | COc1cc(C(=O)NS(=O)(=O)c2ccccc2)ccc1Cn1ncc2ccc(NC(=O)OC3CCCC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile