Molecule Details
| InChIKey | MSNCQZSMEDHJLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNCC(NC(=O)c1cc(-c2ccc3[nH]nc(C)c3c2)ccn1)c1cccc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile