Molecule Details
| InChIKey | LDYZXHSJFDQENC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(F)cc1)C1(C(=O)Nc2ccc(Oc3ncnn4cc(-c5cnn(CCO)c5)cc34)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL |
2D Structure
Activity Profile