Molecule Details
| InChIKey | LBCRVQOCKRRJPU-SAMMEDMISA-N |
|---|---|
| Canonical SMILES | O=C1NN=C(N2C[C@H](Oc3ccccc3)C[C@H]2CCC(=O)N2CCN(c3ncc(C(F)(F)F)cn3)CC2)CC1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile