Molecule Details
| InChIKey | HRPRHODXCKRENT-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-phenylphenyl) N-[6-[3-[methyl-[2-(propanoylamino)ethyl]amino]phenoxy]hexyl]carbamate |
| Canonical SMILES | CCC(=O)NCCN(C)c1cccc(OCCCCCCNC(=O)Oc2cccc(-c3ccccc3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile