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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N4O2
Molecular Weight 314.3822
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RESIQUIMOD

SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC=C3)N=C2N

InChI

InChIKey=BXNMTOQRYBFHNZ-UHFFFAOYSA-N
InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)

HIDE SMILES / InChI

Molecular Formula C17H22N4O2
Molecular Weight 314.3822
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 15:56:27 UTC 2023
Edited
by admin
on Fri Dec 15 15:56:27 UTC 2023
Record UNII
V3DMU7PVXF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RESIQUIMOD
INN   MART.   MI   WHO-DD  
INN   USAN  
Official Name English
CD11301
Code English
RESIQUIMOD [USAN]
Common Name English
1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-α,α-dimethyl-
Systematic Name English
Resiquimod [WHO-DD]
Common Name English
R848
Code English
4-Amino-2-(ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol
Systematic Name English
RESIQUIMOD [MART.]
Common Name English
S-28463
Code English
RESIQUIMOD [MI]
Common Name English
R-848
Code English
resiquimod [INN]
Common Name English
CD-11301
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 569016
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
EU-Orphan Drug EU/3/16/1653
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
NCI_THESAURUS C129820
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
Code System Code Type Description
DRUG BANK
DB06530
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
NCI_THESAURUS
C63958
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
CAS
144875-48-9
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID7040603
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
INN
7937
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
MERCK INDEX
m9541
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Resiquimod
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL383322
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
CHEBI
36706
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
FDA UNII
V3DMU7PVXF
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
MESH
C402365
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
PUBCHEM
159603
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
USAN
KK-64
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
SMS_ID
100000177248
Created by admin on Fri Dec 15 15:56:27 UTC 2023 , Edited by admin on Fri Dec 15 15:56:27 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET ORGANISM->INHIBITOR
LABELED -> NON-LABELED
TARGET -> AGONIST
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY