U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2N4O
Molecular Weight 247.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GUANOXABENZ

SMILES

ONC(=N)N\N=C\C1=C(Cl)C=CC=C1Cl

InChI

InChIKey=QKIQJNNDIWGVEH-UUILKARUSA-N
InChI=1S/C8H8Cl2N4O/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14-15/h1-4,15H,(H3,11,13,14)/b12-4+

HIDE SMILES / InChI
Guanoxabenz is an antihypertensive drug that was in clinical use in the 1980s. It acts as a selective agonist of alpha2A1 and alpha2B1 adrenergic receptors. Guanoxabenz is the main metabolite of the FDA-approved drug guanabenz.

Approval Year

PubMed

PubMed

TitleDatePubMed
Neuropharmacological studies in rodents on the action of RX 781094, a new selective alpha 2-adrenoceptor antagonist.
1983 Jun
Name Type Language
GUANOXABENZ
INN   MI   USAN   WHO-DD  
USAN   INN  
Official Name English
GUANOXABENZ [USAN]
Common Name English
GUANOXABENZ [MI]
Common Name English
1-[(2,6-Dichlorobenzylidene)amino]-3-hydroxyguanidine
Systematic Name English
43-663
Code English
HYDRAZINECARBOXIMIDAMIDE, 2-((2,6-DICHLOROPHENYL)METHYLENE)-N-HYDROXY-
Systematic Name English
Guanoxabenz [WHO-DD]
Common Name English
guanoxabenz [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
WHO-ATC C02CC07
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
WHO-VATC QC02CC07
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID101027553
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
PRIMARY
WIKIPEDIA
GUANOXABENZ
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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CAS
24047-25-4
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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ChEMBL
CHEMBL461343
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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PUBCHEM
9567831
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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NCI_THESAURUS
C77298
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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SMS_ID
100000077879
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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EVMPD
SUB14038MIG
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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MESH
C028782
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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FDA UNII
P9HIK5V7WK
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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INN
3615
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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DRUG BANK
DB13410
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
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MERCK INDEX
m5872
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
PRIMARY Merck Index
DRUG CENTRAL
1345
Created by admin on Fri Dec 15 15:42:09 GMT 2023 , Edited by admin on Fri Dec 15 15:42:09 GMT 2023
PRIMARY