Molecule Details
| InChIKey | ZIDKNUHPKSUTKP-GFCCVEGCSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 9 |
| Canonical SMILES | C[C@H](CCc1ccc(Cl)c(Cl)c1)N1Cc2cccc(F)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile