Drug Details |  |
Name: | CHEMBL376282 |  |
---|
PubChem ID: | 9813912 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C18H16O2/c19-18(20)14-13-17-11-5-4-10-16(17)12-6-9-15-7-2-1-3-8-15/h1-11,13-14H,12H2,(H,19,20)/b9-6+,14-13+ |
---|
SMILES: | OC(=O)/C=C/c1ccccc1C/C=C/c1ccccc1 |
---|
|
Properties: | Formula: | C18H16O2 | Atoms: | 20 |
---|
Molecular Weight: | 264.318 | Rotatable Bonds: | 5 |
---|
H-bond Acceptors: | 2 | H-bond Donors: | 1 |
---|
logP: | 4.0403 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | (E)-3-(2-cinnamylphenyl)prop-2-enoic Acid | CHEBI:467661 | CHEMBL376282 | CID9813912 |
|
---|