Molecule Details
| InChIKey | LZBBZUWWQMKLNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[2-[3-Methyl-5-(4-phenylphenyl)-1,2,4-triazol-4-yl]phenoxy]hexyl]-4-piperidin-1-ylpiperidine |
| Canonical SMILES | Cc1nnc(-c2ccc(-c3ccccc3)cc2)n1-c1ccccc1OCCCCCCN1CCC(N2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile