2-Hydroxy-6-pentadecylbenzoic acid

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H36O3
Molecular Weight	348.5194
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Hydroxy-6-pentadecylbenzoic acid

Structure Search

SMILES

CCCCCCCCCCCCCCCC1=CC=CC(O)=C1C(O)=O

InChI

InChIKey=ADFWQBGTDJIESE-UHFFFAOYSA-N

InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Potency
Histone acetyltransferase KAT8 2 Target ID: CHEMBL1932912 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26505788	Inhibitor 8504	64.0 µM [Ki]
Histone acetyltransferase p300 7 Target ID: CHEMBL3784 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26701186	Inhibitor 8504	4.15 µM [IC50]
Histone acetyltransferase PCAF 3 Target ID: CHEMBL5500 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26701186	Inhibitor 8504	5.0 µM [IC50]

Name

Type

Language

NS- 623096

Preferred Name

English

2-Hydroxy-6-pentadecylbenzoic acid

Systematic Name

English

Cyclogallipharic acid

Common Name

English

Hydrogenated anacardic acid

Common Name

English

2-OXIDANYL-6-PENTADECYL-BENZOIC ACID

Systematic Name

English

Benzoic acid, 2-hydroxy-6-pentadecyl-

Systematic Name

English

Salicylic acid, 6-pentadecyl-

Common Name

English

Anacardic acid A

Common Name

English

NSC-333857

Code

English

6-Pentadecylsalicylic acid

Common Name

English

Hydroginkgolic acid

Common Name

English

NSC-229596

Code

English

6-Pentadecyl-2-hydroxybenzoic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

8H693KBS2W