Molecule Details
| InChIKey | QBIOEIXFXALQMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Isopropyl-2-(1-methyl-2-o-tolyl-1H-indol-3-yl)-N-pyridin-4-ylmethyl-acetamide |
| Canonical SMILES | Cc1ccccc1-c1c(CC(=O)N(Cc2ccncc2)C(C)C)c2ccccc2n1C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile