Molecule Details
| InChIKey | MGTDHASWIXDBRS-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CCCNC(=O)N[C@@H]1CCN(c2cccc3c2CCO3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile