Molecule Details
| InChIKey | YJJMKVPZBCHYHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Dimethylaminomethyl-1H-indol-4-ol |
| Canonical SMILES | CN(C)Cc1c[nH]c2cccc(O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile