Molecule Details
| InChIKey | AESLFLSZEVKRCB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1H-indol-3-yl)-9H-pyrido[3,4-b]indol-6-ol |
| Canonical SMILES | Oc1ccc2[nH]c3c(-c4c[nH]c5ccccc45)nccc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile