Molecule Details
| InChIKey | LZUIFBUKSHGFTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Isopropyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-N-pyridin-4-ylmethyl-acetamide |
| Canonical SMILES | CC(C)N(Cc1ccncc1)C(=O)Cc1c(-c2ccccc2)n(C)c2ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile