Molecule Details
| InChIKey | ZOMYHORNQJUIAU-KTKRTIGZSA-N |
|---|---|
| Compound Name | 3-[[2-[furan-2-ylmethyl-[2-(4-sulfamoylphenyl)ethyl]amino]-2-oxoethyl]-(2-phenylethyl)amino]-N-[(Z)-octadec-9-enyl]propanamide |
| Canonical SMILES | CCCCCCCC/C=C\CCCCCCCCNC(=O)CCN(CCc1ccccc1)CC(=O)N(CCc1ccc(S(N)(=O)=O)cc1)Cc1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile