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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N5O
Molecular Weight 269.3018
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ENDRALAZINE

SMILES

N\N=C1/NN=C2CCN(CC2=C1)C(=O)C3=CC=CC=C3

InChI

InChIKey=ALAXZYHFVBSJKZ-UHFFFAOYSA-N
InChI=1S/C14H15N5O/c15-16-13-8-11-9-19(7-6-12(11)17-18-13)14(20)10-4-2-1-3-5-10/h1-5,8H,6-7,9,15H2,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C14H15N5O
Molecular Weight 269.3018
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Endralazine (6-benzoyl-3-hydrazino-5,6,7,8-tetrahydropyrido-(4,3-c)-pyridazine mesylate) is a peripheral vasodilator drug, which acts by direct relaxation of the smooth muscle fibres of the peripheral arterial vessels. Endralazine has been used as an antihypertensive agent.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:34:24 GMT 2023
Edited
by admin
on Fri Dec 15 15:34:24 GMT 2023
Record UNII
L44741F05P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENDRALAZINE
INN   MI   WHO-DD  
INN  
Official Name English
endralazine [INN]
Common Name English
Endralazine [WHO-DD]
Common Name English
6-BENZOYL-5,6,7,8-TETRAHYDROPYRIDO(4,3-C)PYRIDAZIN-3(2H)-ONE HYDRAZONE
Systematic Name English
ENDRALAZINE [MI]
Common Name English
PYRIDO(4,3-C)PYRIDAZIN-3(2H)-ONE, 6-BENZOYL-5,6,7,8-TETRAHYDRO-, HYDRAZONE
Systematic Name English
Classification Tree Code System Code
WHO-VATC QC02DB03
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
WHO-ATC C02DB03
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
Code System Code Type Description
FDA UNII
L44741F05P
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
SMS_ID
100000080227
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
MERCK INDEX
m4902
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY Merck Index
ChEMBL
CHEMBL254193
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
PUBCHEM
47608
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
CAS
39715-02-1
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID40192791
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
DRUG CENTRAL
1008
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
WIKIPEDIA
ENDRALAZINE
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
DRUG BANK
DB13435
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
EVMPD
SUB06525MIG
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
INN
4288
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
NCI_THESAURUS
C77151
Created by admin on Fri Dec 15 15:34:24 GMT 2023 , Edited by admin on Fri Dec 15 15:34:24 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY