General Information of the Compound
Compound ID
CP0184314
Compound Name
(E)-3-Phenyl-acrylic acid benzyl ester
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Synonyms
Benzylcinnamate
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Structure
Formula
C16H14O2
Molecular Weight
238.286
Canonical SMILES
O=C(OCc1ccccc1)\C=C\c1ccccc1
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InChI
InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
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InChIKey
NGHOLYJTSCBCGC-VAWYXSNFSA-N
CAS
8014-16-2
103-41-3
Physicochemical Property
logP
3.4432
Rotatable Bonds
4
Heavy Atom Count
18
Polar Areas
26.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
18

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 5273469
SID: 14798315
ChEMBL ID
CHEMBL361197
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06588, Type-1 angiotensin II receptor A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 198077.9722 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Benzylcinnamate )
Drug Name Benzylcinnamate
Company UNILEVER PLC UNILEVER N.V. CONOPCO, INC., D/B/A UNILEVER
Target(s)
Monoamine oxidase type B (MAO-B)
Inhibitor