Molecule Details
| InChIKey | OROHKZMWESPHLN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CN(Cc1cc(Cl)c2c(c1)OCCCO2)C(=O)C1CCN(Cc2cccc3nc[nH]c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile