Molecule Details
| InChIKey | ABHZOEHNABPFDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(c(C)c1CCNc1cc(-c3ccc(C(=O)O)c(OC4CCC4)c3)ncn1)OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | BindingDB |
2D Structure
Activity Profile