Molecule Details
| InChIKey | SPUIMMNAPMLBHD-MSOLQXFVSA-N |
|---|---|
| Canonical SMILES | COc1cc(CC(=O)Nc2cc([C@@H]3CC[C@H](OC(=O)NCC4CCOCC4)C3)[nH]n2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile