Molecule Details
| InChIKey | MUXTUOACDPIOSX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 3-(1-ethylindol-3-yl)-1-methylpyrazole-5-carboxylate |
| Canonical SMILES | CCn1cc(-c2cc(C(=O)OC)n(C)n2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile