Molecule Details
| InChIKey | QZPUSPUBLDWGKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methoxy-1-(1-methylindol-3-yl)-9H-pyrido[3,4-b]indole |
| Canonical SMILES | COc1ccc2[nH]c3c(-c4cn(C)c5ccccc45)nccc3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile