Molecule Details
| InChIKey | GRWDWEFPYLWISL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-Dimethylamino-propyl)-1H-indol-4-ol |
| Canonical SMILES | CC(Cc1c[nH]c2cccc(O)c12)N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile