Molecule Details
| InChIKey | NPZARRGSHYKXTB-OAHLLOKOSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 26 |
| Canonical SMILES | CC(C)Oc1cc(CC[C@@H](C)N2Cc3cccc(F)c3C2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile