Molecule Details
| InChIKey | SYCYMWZFELUOFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1cccc(Nc2ncnc3cc(OCCOC)c4c(c23)OCCO4)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile