Molecule Details
| InChIKey | DUPIINAVKMGMHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(N-Methyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrole-2-one |
| Canonical SMILES | COc1cc(C2=C(c3cn(C)c4ccccc34)C(=O)NC2)cc(OC)c1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure