| BioID | bio199370 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1911041 |
|---|
| Molecular Formula | C14H18O3S |
|---|
| Molecular Weight | 266.36 |
|---|
| Molecular Weight (Monoisotopic) | 266.0977 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Propyl-2',5'-Dimethoxythionocinnamate |
|---|
| Smiles | CCCOC(=S)/C=C/c1cc(OC)ccc1OC |
|---|
| Inchi | InChI=1S/C14H18O3S/c1-4-9-17-14(18)8-5-11-10-12(15-2)6-7-13(11)16-3/h5-8,10H,4,9H2,1-3H3/b8-5+ |
|---|
| Inchi Key | PCAHUYCKIUYSEL-VMPITWQZSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.29 |
|---|
| Records Key | ['57'] |
|---|
| Records Name | [Propyl-2',5'-dimethoxythionocinnamate"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
