Molecule Details
| InChIKey | VWSXQWBDYPDJQW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2nnn(C(=O)N3CCC(N(c4ccc(F)cc4)c4ccc5c(c4)OCO5)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile