Molecule Details
| InChIKey | LXRBPWHQMGKMRT-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@@H](NC(=O)C1(C(F)(F)F)CCCCC1)C(=O)Nc1nnc(Cc2ccc(C#N)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile