Molecule Details
| InChIKey | VASBUQQNBORQFF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(Cc2ccc(NC(=O)c3ccc(C4CC4)c(-n4cc(-c5cnc6[nH]ncc6c5)nn4)c3)cc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile