| BioID | bio199982 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1910919 |
|---|
| Molecular Formula | C14H18O4 |
|---|
| Molecular Weight | 250.29 |
|---|
| Molecular Weight (Monoisotopic) | 250.1205 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Propyl-2',5'-Dimethoxycinnamate |
|---|
| Smiles | CCCOC(=O)/C=C/c1cc(OC)ccc1OC |
|---|
| Inchi | InChI=1S/C14H18O4/c1-4-9-18-14(15)8-5-11-10-12(16-2)6-7-13(11)17-3/h5-8,10H,4,9H2,1-3H3/b8-5+ |
|---|
| Inchi Key | TXZUXIQUCMGQQX-VMPITWQZSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.04 |
|---|
| Records Key | ['13'] |
|---|
| Records Name | [Propyl-2',5'-dimethoxycinnamate"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
