Molecule Details
| InChIKey | UKAHGKQMJOMGBT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)Oc1cccc(CN(C)CCCCCCCOc2cccc(-c3cc(=O)c4ccccc4o3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL |
2D Structure
Activity Profile