Drug Details

Name:

Phenylethyl caffeate

PubChem ID:

5281787

Pathway:

Show KEGG pathways

InChI:

InChI=1/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+

SMILES:

c1ccc(cc1)CCOC(C(=C(/[H])c1ccc(c(c1)O)O)\[H])=O

Properties:

Formula:	C17H16O4	Atoms:	23
Molecular Weight:	284.307	Rotatable Bonds:	6
H-bond Acceptors:	4	H-bond Donors:	0
logP:	2.8969

Targets:

Name	Uniprot ID	Source	References	Interaction
Caspase	ICE_DROME	PROMISCUOUS	PMID 14599484	shows
Caspase-3	CASP3_RAT	PROMISCUOUS	PMID 14599484	shows
Prostaglandin G/H synthase 1	PGH1_HUMAN	BindingDB	-	shows
Prostaglandin G/H synthase 2	PGH2_HUMAN	BindingDB	-	shows

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Synonyms:

104594-70-9

115610-29-2

2-phenylethyl 3-(3,4-dihydroxyphenyl)-2-propenoate

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (E)-

AC1NQZ32

AIDS-028600

AIDS028600

BRD-K84709232-001-02-6

BRD-K96188950-001-02-9

BRD-K96188950-001-04-5

BSPBio_001560

BSPBio_003586

C 8221

C-1400

C055494

C10484

C8221_SIGMA

Caffeic acid 2-phenylethyl ester

Caffeic acid phenethyl ester

Caffeic Acid Phenethyl Ester, Synthetic

CAPE

CAPE compound

Capeee

CCG-39542

CHEBI:271563

CHEMBL319244

EU-0100269

HMS1361N22

HMS1791N22

HMS1989N22

HMS2233J04

HMS3260F20

I01-0894

IDI1_034030

Jsp000448

Lopac0_000269

LS-123626

MLS000859889

MLS002207297

MolPort-003-665-504

NCGC00093727-01

NCGC00093727-02

NCGC00093727-03

NCGC00093727-04

NCGC00093727-05

NCGC00093727-06

NCGC00093727-07

NCGC00093727-08

NCGC00093727-09

phenethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Phenethyl caffeate

Phenylethyl caffeate

QTL1_000016

SMR000326751

SPECTRUM1502209

ST51051549

ZINC00001083

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