General Information of the Compound
Compound ID
CP0378365
Compound Name
2-thiophen-2-ylethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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Structure
Formula
C26H38O2S
Molecular Weight
414.655
Canonical SMILES
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCCc1cccs1
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InChI
InChI=1S/C26H38O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26(27)28-23-22-25-20-19-24-29-25/h6-7,9-10,12-13,15-16,19-20,24H,2-5,8,11,14,17-18,21-23H2,1H3/b7-6-,10-9-,13-12-,16-15-
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InChIKey
ZNGWAJZYXIXAAF-DOFZRALJSA-N
Physicochemical Property
logP
7.9795
Rotatable Bonds
17
Heavy Atom Count
29
Polar Areas
26.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
29

"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: 11825838
SID: 16942498
ChEMBL ID
CHEMBL36708
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: PT00834, Cannabinoid receptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000065 HEK293-EBNA Homo sapiens (Human)  1
1
Ki > 5000 nM
   TI
   LI
   LO
   TS