General Information of the Compound
Compound ID
CP0874144
Compound Name
2-Hydroxydodecanoic acid; 2-Hydroxylauric acid
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Synonyms
2-OH-C12
2-hydroxy lauric acid
2-hydroxylauric acid
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Structure
Formula
C12H24O3
Molecular Weight
216.321
Canonical SMILES
CCCCCCCCCCC(O)C(=O)O
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InChI
InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
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InChIKey
YDZIJQXINJLRLL-UHFFFAOYSA-N
CAS
2984-55-6
Physicochemical Property
logP
2.9627
Rotatable Bonds
10
Heavy Atom Count
15
Polar Areas
57.53
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
15

"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: 97783
SID: 14749009
ChEMBL ID
CHEMBL4278254
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: PT02793, Free fatty acid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
EC50 = 6760.83 nM
   TI
   LI
   LO
   TS
Protein ID: PT04427, Free fatty acid receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
EC50 > 100000 nM
   TI
   LI
   LO
   TS
Protein ID: PT04383, G-protein coupled receptor 84
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 12882.5 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 2-hydroxylauric acid )
Drug Name 2-hydroxylauric acid
Target(s)
Inflammation-related GPCR EX33 (GPR84)
Agonist