3,4-DEHYDROCILOSTAZOL

O=C1NC2=C(C=C1)C=C(OCCCCC3=NN=NN3C4CCCCC4)C=C2

InChIKey=GHALECSGOJQOHW-UHFFFAOYSA-N

InChI=1S/C20H25N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h9-12,14,16H,1-8,13H2,(H,21,26)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Phosphodiesterase 3A 7 Target ID: CHEMBL241 Sources: https://www.accessdata.fda.gov/drugsatfda_docs/label/2005/020863s011lbl.pdf \|https://www.ncbi.nlm.nih.gov/pubmed/26426352	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:26:08 GMT 2025` Edited by `admin` on `Mon Mar 31 18:26:08 GMT 2025`
Record UNII	5M77W4SPE0
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CILOSTAZOL RELATED COMPOUND B

Preferred Name

English

3,4-DEHYDROCILOSTAZOL

Common Name

English

CILOSTAZOL RELATED COMPOUND B [USP IMPURITY]

Common Name

English

2(1H)-QUINOLINONE, 6-(4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTOXY)-

Systematic Name

English

OPC 13015

Code

English

OPC-13015

Code

English

CILOSTAZOL RELATED COMPOUND B [USP-RS]

Common Name

English

Code System Code Type Description

PUBCHEM

10021885