Molecule Details
| InChIKey | QCBITCMHMMZFGC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[1-(4-Methylphenyl)cyclopentyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine |
| Canonical SMILES | Cc1ccc(C2(c3nnc4n3CCCCCC4)CCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile