Molecule Details
| InChIKey | OCDNUTCRNXSKHR-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CCCCn1c(=O)n2c3c(cccc31)C[C@@H](NC)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile