Molecule Details
| InChIKey | OCEUCJGTTVXWOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[4-[3-[2-acetamidoethyl(methyl)amino]phenoxy]butoxy]phenyl] N-cyclohexylcarbamate |
| Canonical SMILES | CC(=O)NCCN(C)c1cccc(OCCCCOc2cccc(OC(=O)NC3CCCCC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile