Molecule Details
| InChIKey | ZMKGUWFJWSOBOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(-c2ccnc3[nH]c(C4=CCN(C5COC5)C4)cc23)ccc1OC1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile