Molecule Details
| InChIKey | QKCBSVCHRGFMBU-PSWAGMNNSA-N |
|---|---|
| Compound Name | [6-[(3R,5S)-4-ethyl-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-(6-methyl-2-pyridinyl)naphthalen-1-yl]methanone |
| Canonical SMILES | CCN1[C@H](C)CN(c2cc3c(cc2OC)CCN3C(=O)c2ccc(-c3cccc(C)n3)c3ccccc23)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile