Molecule Details
| InChIKey | VCKRURAVBSHCHK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CNC(=O)c1ccc(N2CCCCC2)cc1)NC1CCCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile