Molecule Details
| InChIKey | DGMBHORWAPZLIX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2c(cc1CCNc1cc(-c3ccc(C(=O)O)c(CC(C)C)c3)ncn1)OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile