Molecule Details
| InChIKey | LUINDDOUWHRIPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloromelatonin |
| Canonical SMILES | COc1cc2c(CCNC(C)=O)c[nH]c2cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile