Molecule Details
| InChIKey | RQJFCMJQWZLWHF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc2c3c(n1)c(N1CCC4(CC1)CC(c1ccc(OC(F)(F)F)cc1)=NO4)nc(=O)n3CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | BindingDB |
2D Structure
Activity Profile