Molecule Details
| InChIKey | LCRAAWGCGKXFMG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCC(CC)CNC(=O)OCCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile