Molecule Details
| InChIKey | MRZUOBIFOHQHRD-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-methyl-1-pentyl-1H-indol-3-yl)(4-propylnaphthalen-1-yl)methanone |
| Canonical SMILES | CCCCCn1c(C)c(C(=O)c2ccc(CCC)c3ccccc23)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile