Molecule Details
| InChIKey | PYEBYKOPHCGWNH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Ethyl-3-[(8-methoxybenzo[e][1]benzofuran-2-yl)methyl]thiourea |
| Canonical SMILES | CCNC(=S)NCc1cc2c(ccc3ccc(OC)cc32)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile