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

Details

Stereochemistry RACEMIC
Molecular Formula C28H38N4O6
Molecular Weight 526.6245
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IGANIDIPINE

SMILES

COC(=O)C1=C(C)NC(C)=C(C1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OCC(C)(C)CN3CCN(CC=C)CC3

InChI

InChIKey=QBTSPDQKRVMTRU-UHFFFAOYSA-N
InChI=1S/C28H38N4O6/c1-7-11-30-12-14-31(15-13-30)17-28(4,5)18-38-27(34)24-20(3)29-19(2)23(26(33)37-6)25(24)21-9-8-10-22(16-21)32(35)36/h7-10,16,25,29H,1,11-15,17-18H2,2-6H3

HIDE SMILES / InChI
Iganidipin is a new dihydropiridynic derivative of calcium antagonist. It is the only currently available calcium antagonist in the form of ophthalmic solution. Its topical administration increases ipsilateral optic nerve head blood flow in rabbits and monkeys and inhibits the contraction of blood vessels induced by endothelin -1. Iganidipin is also used for treat Angina pectoris and Hypertension.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Neuroprotective effect of calcium channel blocker against retinal ganglion cell damage under hypoxia.
2006 Feb 3
Patents

Patents

Sample Use Guides

for rabbit: (14)C-iganidipine solution (0.03%, 30 microL) was instilled into one eye
Route of Administration: Topical
In Vitro Use Guide
Iganidipine (0.01-1 microM) increased the retinal ganglion cells (RGC) viability
Name Type Language
IGANIDIPINE
INN   WHO-DD  
INN  
Official Name English
(±)-3-(4-ALLYL-1-PIPERAZINYL)-2,2-DIMETHYLPROPYL METHYL 1,4-DIHYDRO-2,6-DIMETHYL-4-(M-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE
Systematic Name English
iganidipine [INN]
Common Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 2,2-DIMETHYL-3-(4-(2-PROPENYL)-1-PIPERAZINYL)PROPYL METHYL ESTER
Common Name English
(+)-3-(4-ALLYL-1-PIPERAZINYL)-2,2-DIMETHYLPROPYL METHYL 1,4-DIHYDRO-2,6-DIMETHYL-4-(M-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLATE
Systematic Name English
3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 3-(2,2-DIMETHYL-3-(4-(2-PROPEN-1-YL)-1-PIPERAZINYL)PROPYL) 5-METHYL ESTER
Systematic Name English
KIRENIDIPINE
Common Name English
Iganidipine [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
Code System Code Type Description
SMS_ID
100000083682
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
PRIMARY
NCI_THESAURUS
C65885
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID00923068
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
PRIMARY
MESH
C108540
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
PRIMARY
CAS
119687-33-1
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
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PUBCHEM
65936
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
PRIMARY
EVMPD
SUB08127MIG
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
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FDA UNII
9FPE98DLZ5
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
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INN
7124
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106330
Created by admin on Fri Dec 15 15:33:20 GMT 2023 , Edited by admin on Fri Dec 15 15:33:20 GMT 2023
PRIMARY