Molecule Details
| InChIKey | WFVBDGBKVFJNQO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCNC(=O)CCCCCCCCCCOc1cc(CCCCC)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile