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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24N4O3
Molecular Weight 308.3761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KDM5-C49

SMILES

CCN(CCN(C)C)C(=O)CNCC1=CC(=CC=N1)C(O)=O

InChI

InChIKey=RGGMVQDDHDCRDM-UHFFFAOYSA-N
InChI=1S/C15H24N4O3/c1-4-19(8-7-18(2)3)14(20)11-16-10-13-9-12(15(21)22)5-6-17-13/h5-6,9,16H,4,7-8,10-11H2,1-3H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C15H24N4O3
Molecular Weight 308.3761
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:37:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:08 GMT 2023
Record UNII
6OQJ5L847C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KDM5-C49
Common Name English
4-PYRIDINECARBOXYLIC ACID, 2-(((2-((2-(DIMETHYLAMINO)ETHYL)ETHYLAMINO)-2-OXOETHYL)AMINO)METHYL)-
Systematic Name English
2-(((2-((2-(DIMETHYLAMINO)ETHYL)(ETHYL)AMINO)-2-OXOETHYL)AMINO)METHYL)ISONICOTINIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
86346639
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY
CAS
1596348-16-1
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY
FDA UNII
6OQJ5L847C
Created by admin on Sat Dec 16 12:37:08 GMT 2023 , Edited by admin on Sat Dec 16 12:37:08 GMT 2023
PRIMARY
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