Molecule Details
| InChIKey | LHCOLCAUMRHKNE-SXOMAYOGSA-N |
|---|---|
| Canonical SMILES | Cc1cccc([C@H]2CC[C@@H](C(C)(C)C#N)N2C(=O)CNC(=O)c2ccc(Cc3cc(C)n[nH]c3=O)c(C)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile