Molecule Details
| InChIKey | WMUNIKSCJKEXKG-WCBMZHEXSA-N |
|---|---|
| Compound Name | (1R,2S)-2-(1H-Indol-3-yl)-cyclopropylamine |
| Canonical SMILES | N[C@@H]1C[C@H]1c1c[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile