Molecule Details
| InChIKey | CPNALNLIIHYJQS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCc1cccc2ccc(OCCCCCCCCCCOc3ccc4cccc(CCNC(C)=O)c4c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile