Molecule Details
| InChIKey | RXKTYMCGYUSQFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[ethyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylic acid |
| Canonical SMILES | CCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1ncccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL |
2D Structure
Activity Profile