Molecule Details
| InChIKey | MVOJJKZIKGYDLT-ZRZAMGCNSA-N |
|---|---|
| Compound Name | [5-methoxy-6-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]-2,3-dihydroindol-1-yl]-[4-(6-methyl-2-pyridinyl)naphthalen-1-yl]methanone |
| Canonical SMILES | COc1cc2c(cc1N1C[C@@H](C)N(C)[C@@H](C)C1)N(C(=O)c1ccc(-c3cccc(C)n3)c3ccccc13)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile