Molecule Details
| InChIKey | XYMYMSOAMWEUBS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indolo[6,7-a]pyrrolo[3,4-c]carbazole deriv. 3e |
| Canonical SMILES | Cn1ccc2ccc3c4[nH]c5cccc(Br)c5c4c4c(c3c21)C(=O)NC4=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile