Molecule Details
| InChIKey | PLKJXFPRSHOODN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indole, 3-(3-amino-2-propyl)-5-methoxy- |
| Canonical SMILES | COc1ccc2[nH]cc(C(C)CN)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile