Molecule Details
| InChIKey | IGAAICGMRRWZJW-QMMMGPOBSA-N |
|---|---|
| Compound Name | (S)-2-(5-Fluoro-6-methylsulfanyl-2,3-dihydro-indol-1-yl)-1-methyl-ethylamine |
| Canonical SMILES | CSc1cc2c(cc1F)CCN2C[C@H](C)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile