Molecule Details
| InChIKey | XEAADXLKWPGODO-QMMMGPOBSA-N |
|---|---|
| Compound Name | (S)-2-(6-Chloro-2,3-dihydro-indol-1-yl)-1-methyl-ethylamine |
| Canonical SMILES | C[C@H](N)CN1CCc2ccc(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile