Molecule Details
| InChIKey | WOEMIIOEOSHZNL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2c(c1)nnn2C(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile