Molecule Details
| InChIKey | WEIHXRHMCGYKOM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ncn(C(=O)N2CCC(N(c3ccc(C(F)(F)F)cc3)c3ccc4c(c3)OCO4)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile