Molecule Details
| InChIKey | QGQPAGBSUNRRSW-OAHLLOKOSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 52 |
| Canonical SMILES | COc1cc(CC[C@@H](C)N2Cc3cc4c(cc3C2)OCO4)ccc1OCCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile