Molecule Details
| InChIKey | VZKCHHGKZHOEAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1n[nH]c(=O)c2ccc(-c3cncc(OCC4CC4)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile