GALETERONE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H32N2O
Molecular Weight	388.5451
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of GALETERONE

Structure Search

SMILES

[H][C@@]12CC=C(N3C=NC4=C3C=CC=C4)[C@@]1(C)CC[C@@]5([H])[C@@]2([H])CC=C6C[C@@H](O)CC[C@]56C

InChI

InChIKey=PAFKTGFSEFKSQG-PAASFTFBSA-N

InChI=1S/C26H32N2O/c1-25-13-11-18(29)15-17(25)7-8-19-20-9-10-24(26(20,2)14-12-21(19)25)28-16-27-22-5-3-4-6-23(22)28/h3-7,10,16,18-21,29H,8-9,11-15H2,1-2H3/t18-,19-,20-,21-,25-,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H32N2O
Molecular Weight	388.5451
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:36:02 UTC 2023` Edited by `admin` on `Sat Dec 16 01:36:02 UTC 2023`
Record UNII	WA33E149SW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GALETERONE

Official Name

English

VN 124

Code

English

TOK 001

Code

English

VN/124-1

Code

English

GALETERONE [USAN]

Common Name

English

VN-124

Code

English

galeterone [INN]

Common Name

English

Galeterone [WHO-DD]

Common Name

English

TOK-001

Code

English

VN/124

Code

English

ANDROSTA-5,16-DIEN-3-OL, 17-(1H-BENZIMIDAZOL-1-YL)-, (3.BETA.)-

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C471

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

Code System Code Type Description

EVMPD

SUB124320

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

INN

9423

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

DRUG BANK

DB12415

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

CAS

851983-85-2

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

NCI_THESAURUS

C84866

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

PUBCHEM

11188409

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

EPA CompTox

DTXSID101025602

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

ChEMBL

CHEMBL2105738

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

SMS_ID

100000145648

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

FDA UNII

WA33E149SW

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

WIKIPEDIA

GALETERONE

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

USAN

WW-69

Created by admin on Sat Dec 16 01:36:02 UTC 2023 , Edited by admin on Sat Dec 16 01:36:02 UTC 2023

PRIMARY

Related Record Type Details


					EJC4C3UYXH

ANDROGEN RECEPTOR

TARGET -> AGONIST

Interaction Type:

BINDING

Related Record Type Details


					WA33E149SW

ACTIVE MOIETY