Molecule Details
| InChIKey | JLQUGIOTHHQRSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CN=C(Nc1cccc(C(=CCCCC(=O)O)c2cccnc2)c1)NC1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile