Molecule Details
| InChIKey | ZJFUBGFURVDMQX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC2(CCN(c3cc(NC(=O)Cn4cc(-c5cc(F)c(O)c(C(N)=O)c5)c5c(=O)n(C)cnc54)c(Cl)cn3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile