Molecule Details
| InChIKey | ZGCGVCMUJCQTAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(2-(3,5-Dimethylpiperazin-1-yl)-4- |
| Canonical SMILES | Cc1nc(N2CC(C)NC(C)C2)ncc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cnc(C#N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile