Molecule Details
| InChIKey | VOYUBWQGNLEVQI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]sc2c1c(=O)c1cc(F)c(-c3ccc(C4CCCCN4)cc3)cc1n2C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile