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Details

Stereochemistry ACHIRAL
Molecular Formula C23H19F3N4O3
Molecular Weight 456.4172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DILMAPIMOD

SMILES

CC1=C(C=CC(F)=C1)C2=NC(NC(CO)CO)=NC3=C2C=CC(=O)N3C4=C(F)C=CC=C4F

InChI

InChIKey=ORVNHOYNEHYKJG-UHFFFAOYSA-N
InChI=1S/C23H19F3N4O3/c1-12-9-13(24)5-6-15(12)20-16-7-8-19(33)30(21-17(25)3-2-4-18(21)26)22(16)29-23(28-20)27-14(10-31)11-32/h2-9,14,31-32H,10-11H2,1H3,(H,27,28,29)

HIDE SMILES / InChI

Molecular Formula C23H19F3N4O3
Molecular Weight 456.4172
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 15:44:00 UTC 2023
Edited
by admin
on Fri Dec 15 15:44:00 UTC 2023
Record UNII
Q3238VQW0N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DILMAPIMOD
INN   USAN  
INN   USAN  
Official Name English
8-(2,6-Difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
Systematic Name English
dilmapimod [INN]
Common Name English
PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE, 8-(2,6-DIFLUOROPHENYL)-4-(4-FLUORO-2-METHYLPHENYL)-2-((2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)AMINO)-
Systematic Name English
SB681323
Code English
8-(2,6-DIFLUOROPHENYL)-4-(4-FLUORO-2-METHYLPHENYL)-2-((2-HYDROXY-1- (HYDROXYMETHYL)ETHYL)AMINO)PYRIDO(2,3-D)PYRIMIDIN-7(8H)-ONE
Systematic Name English
DILMAPIMOD [USAN]
Common Name English
SB-681323
Code English
Classification Tree Code System Code
NCI_THESAURUS C2149
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
Code System Code Type Description
USAN
UU-45
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
DRUG BANK
DB12140
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID101318338
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
CAS
444606-18-2
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
SMS_ID
300000034206
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
INN
9119
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
FDA UNII
Q3238VQW0N
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103838
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
NCI_THESAURUS
C96531
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
PUBCHEM
10297982
Created by admin on Fri Dec 15 15:44:00 UTC 2023 , Edited by admin on Fri Dec 15 15:44:00 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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