Molecule Details
| InChIKey | ZQTAUZWIZMXKIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-4-oxo-1-[3-[4-[2-(2H-tetrazol-5-yl)cyclopropyl]phenyl]phenyl]-1,8-naphthyridine-3-carboxamide |
| Canonical SMILES | O=C(NC1CC1)c1cn(-c2cccc(-c3ccc(C4CC4c4nnn[nH]4)cc3)c2)c2ncccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile