Molecule Details
| InChIKey | XBJCMGUGQRINQY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c2c(cc3nc(-c4c(NC(C)Cc5c(F)c(F)cc(F)c5F)cc[nH]c4=O)[nH]c13)CN(C1CCN(C)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile