OST

METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE

Created: 2005-08-04
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count40
Chiral Atom Count0
Bond Count41
Aromatic Bond Count12
2D diagram of OST

Chemical Component Summary

NameMETHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE
Systematic Name (OpenEye OEToolkits)methyl (E)-3-methoxy-2-[2-[(E)-2-phenylethenyl]phenyl]prop-2-enoate
FormulaC19 H18 O3
Molecular Weight294.344
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(OC)\C(=C\OC)c2ccccc2\C=C\c1ccccc1
SMILESCACTVS3.341COC=C(C(=O)OC)c1ccccc1C=Cc2ccccc2
SMILESOpenEye OEToolkits1.5.0COC=C(c1ccccc1C=Cc2ccccc2)C(=O)OC
Canonical SMILESCACTVS3.341 CO/C=C(/C(=O)OC)c1ccccc1\C=C\c2ccccc2
Canonical SMILESOpenEye OEToolkits1.5.0 CO\C=C(/c1ccccc1\C=C\c2ccccc2)\C(=O)OC
InChIInChI1.03 InChI=1S/C19H18O3/c1-21-14-18(19(20)22-2)17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h3-14H,1-2H3/b13-12+,18-14+
InChIKeyInChI1.03 VEJCBCPEURAYAS-MEAXDALNSA-N

Drug Info: DrugBank

DrugBank IDDB08330 
NameMETHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE
Groups experimental
SynonymsMETHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE

Drug Targets

NameTarget SequencePharmacological ActionActions
Cytochrome c1, heme protein, mitochondrialMAAAAASLRGVVLGPRGAGLPGARARGLLCSARPGQLPLRTPQAVALSSK...unknown
Cytochrome bMTPMRKTNPLMKLINHSFIDLPTPSNISAWWNFGSLLGACLILQITTGLF...unknown
Cytochrome b-c1 complex subunit 1, mitochondrialMAASVVCRAATAGAQVLLRARRSPALLRTPALRSTATFAQALQFVPETQV...unknown
Cytochrome b-c1 complex subunit 2, mitochondrialMKLLTRAGSFSRFYSLKVAPKVKATAAPAGAPPQPQDLEFTKLPNGLVIA...unknown
Cytochrome b-c1 complex subunit 6, mitochondrialMGLEDEQKMLTESGDPEEEEEEEEELVDPLTTVREQCEQLEKCVKARERL...unknown
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 5289085