Molecule Details
| InChIKey | AFACMZRKVDGTKP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-Dimethyl-propionic acid 3-(2-dimethylamino-ethyl)-1H-indol-5-yl ester |
| Canonical SMILES | CN(C)CCc1c[nH]c2ccc(OC(=O)C(C)(C)C)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile