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Details

Stereochemistry ACHIRAL
Molecular Formula C29H32ClN5O2
Molecular Weight 518.05
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRONARIDINE

SMILES

COC1=NC2=C(NC3=CC(CN4CCCC4)=C(O)C(CN5CCCC5)=C3)C6=CC=C(Cl)C=C6N=C2C=C1

InChI

InChIKey=DJUFPMUQJKWIJB-UHFFFAOYSA-N
InChI=1S/C29H32ClN5O2/c1-37-26-9-8-24-28(33-26)27(23-7-6-21(30)16-25(23)32-24)31-22-14-19(17-34-10-2-3-11-34)29(36)20(15-22)18-35-12-4-5-13-35/h6-9,14-16,36H,2-5,10-13,17-18H2,1H3,(H,31,32)

HIDE SMILES / InChI

Molecular Formula C29H32ClN5O2
Molecular Weight 518.05
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:25:19 UTC 2023
Edited
by admin
on Fri Dec 15 16:25:19 UTC 2023
Record UNII
TD3P7Q3SG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRONARIDINE
INN   MI   WHO-DD  
INN  
Official Name English
4-((7-CHLORO-2-METHOXYBENZO(B)-1,5-NAPHTHYRIDIN-10-YL)AMINO)-2,6-BIS(1-PYRROLIDINYLMETHYL)PHENOL
Systematic Name English
pyronaridine [INN]
Common Name English
4-((7-CHLORO-2-METHOXYBENZO(B)(1,5)NAPHTHYRIDIN-10-YL)AMINO)-2,6-BIS((PYRROLIDIN-1-YL)METHYL)PHENOL
Systematic Name English
PYRONARIDINE [MI]
Common Name English
Pyronaridine [WHO-DD]
Common Name English
MALARIDINE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 696919
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
FDA ORPHAN DRUG 719219
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
NCI_THESAURUS C271
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
WHO-ATC P01BF06
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
Code System Code Type Description
WIKIPEDIA
PYRONARIDINE
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID60996354
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
CAS
74847-35-1
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
PUBCHEM
107771
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
DRUG CENTRAL
4339
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
NCI_THESAURUS
C90737
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
EVMPD
SUB31201
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
INN
8833
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
DRUG BANK
DB12975
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
FDA UNII
TD3P7Q3SG6
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
MERCK INDEX
m9387
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY Merck Index
MESH
C027871
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
SMS_ID
100000115691
Created by admin on Fri Dec 15 16:25:20 UTC 2023 , Edited by admin on Fri Dec 15 16:25:20 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY