Molecule Details
| InChIKey | AKGVNGUYTQRYQL-HLNVOFQHSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](NC(=O)c1cc2c([nH]c1=O)C[C@]13CCN(CC4CC4)[C@H](Cc4ccc(O)cc41)[C@@H]3C2)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile