Molecule Details
| InChIKey | KXSHDMANGVTEBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(6-chloro-1H-indol-3-yl)ethyl]acetamide |
| Canonical SMILES | CC(=O)NCCc1c[nH]c2cc(Cl)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | BindingDB |
2D Structure
Activity Profile