Molecule Details
| InChIKey | ZWPOEONGDSYEDB-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(-c2cnc(N[C@H]3CC[C@H](O)CC3)nc2-c2ccccc2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile