Molecule Details
| InChIKey | APOGLUBPNRUAEB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(CN(CC(C)C)C2c3ccc(Cl)cc3CC2C(=O)O)ccc1OCCN1C(=O)CCC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile