Molecule Details
| InChIKey | JVFLADOUQKKLCI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCN(C)c1cccc(OCCCCCCOc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile