Molecule Details
| InChIKey | IRCLLBJQKIMLIN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(C#N)ccc1OCC(=O)N1CCC2(CC1)CN(C(=O)C1CCc3[nH]nnc3C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile