Molecule Details
| InChIKey | OFSLXIACVHOLTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{(3P)-3-[(5P)-5-(2H-tetrazol-5-yl)-2,1-benzoxazol-3-yl]phenyl}cyclopentanecarboxamide |
| Canonical SMILES | O=C(Nc1cccc(-c2onc3ccc(-c4nnn[nH]4)cc23)c1)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile