Molecule Details
| InChIKey | LWVYBAUVCPWKSM-MSEJLTFDSA-N |
|---|---|
| Canonical SMILES | CCN(c1cc(-c2ccc([C@@H]3C[C@H]3NCc3ccccc3F)cc2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile