Molecule Details
| InChIKey | GLAFJHYUSDSQSZ-MRXNPFEDSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 63 |
| Canonical SMILES | C[C@H](CCc1ccc(O)c(OC(C)(C)C)c1)N1Cc2ccc(S(C)(=O)=O)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile