General Information of the Compound
Compound ID
CP0555301
Compound Name
(5E,8E,11E,14E)-Icosa-5,8,11,14-tetraenal
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Synonyms
(5E,8E,11E,14E)-Icosa-5,8,11,14-tetraenal
CHEMBL373333
SCHEMBL1800772
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Structure
Formula
C20H32O
Molecular Weight
288.475
Canonical SMILES
CCCCC\C=C\C\C=C\C\C=C\C\C=C\CCCC=O
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InChI
InChI=1S/C20H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16,20H,2-5,8,11,14,17-19H2,1H3/b7-6+,10-9+,13-12+,16-15+
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InChIKey
XTZSIVLWZNRBAB-CGRWFSSPSA-N
Physicochemical Property
logP
6.331
Rotatable Bonds
14
Heavy Atom Count
21
Polar Areas
17.07
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Complexity
21

"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: 22020504
ChEMBL ID
CHEMBL373333
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: PT02183, Transient receptor potential cation channel subfamily V member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 51 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( (5E,8E,11E,14E)-Icosa-5,8,11,14-tetraenal )
Drug Name (5E,8E,11E,14E)-Icosa-5,8,11,14-tetraenal
Target(s)
Transient receptor potential cation channel V1 (TRPV1)
Inhibitor