Molecule Details
| InChIKey | OUDPXOAJUACLFI-MYWSLZCHSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)NC1CCC(c2ccc([C@@H](C)C(=O)Nc3cc(C4CC4)n[nH]3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile