Molecule Details
| InChIKey | MBDXWHFBIOEOHU-VIFPVBQESA-N |
|---|---|
| Compound Name | (S)-1-Methyl-2-(6-methylsulfanyl-2,3-dihydro-indol-1-yl)-ethylamine |
| Canonical SMILES | CSc1ccc2c(c1)N(C[C@H](C)N)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile