Molecule Details
| InChIKey | NZDHMGOJDIRDGD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1cnc(NC2CCCCC2)nc1-c1c[nH]c2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile