Molecule Details
| InChIKey | WIWPPVPMBNTTAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCCCc1cn2c3c(cccc13)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile