Molecule Details
| InChIKey | VUNOGVXKRYEQTC-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | CCCn1c(=O)c2nc([C@]34CC[C@](C(=O)NCCN(C)C)(CC3)CC4)[nH]c2n(CCC)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile