Molecule Details
| InChIKey | DXEOLSCGMKPOSP-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | O=C(CN1CN(c2ccccc2)C2(CCN(C(=O)c3cc4cn[nH]c4cn3)CC2)C1=O)N1CCO[C@H](C(F)(F)F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile