Molecule Details
| InChIKey | VRZFVFUNXILBIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | [5-Methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]-[4-(6-methyl-2-pyridinyl)naphthalen-1-yl]methanone |
| Canonical SMILES | COc1cc2c(cc1N1CCN(C)CC1)N(C(=O)c1ccc(-c3cccc(C)n3)c3ccccc13)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile