Molecule Details
| InChIKey | RLCMLPDHGFXRGC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Propionic acid 3-(2-dimethylamino-ethyl)-1H-indol-5-yl ester |
| Canonical SMILES | CCC(=O)Oc1ccc2[nH]cc(CCN(C)C)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile