Molecule Details
| InChIKey | MFZXUEJVICGPCI-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | CCCCCc1cc(O)cc(OCCCCCCCC(=O)N[C@H](C)CO)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile