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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N5O
Molecular Weight 281.3125
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CL-285032

SMILES

CN(C(C)=O)C1=CC=CC(=C1)C2=NN3C(C)=NN=C3C=C2

InChI

InChIKey=WPAQLESUVYGUJZ-UHFFFAOYSA-N
InChI=1S/C15H15N5O/c1-10-16-17-15-8-7-14(18-20(10)15)12-5-4-6-13(9-12)19(3)11(2)21/h4-9H,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H15N5O
Molecular Weight 281.3125
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q9H9Z2
Gene ID: 79727.0
Gene Symbol: LIN28A
Target Organism: Homo sapiens (Human)
8.0 µM [IC50]
PubMed

PubMed

TitleDatePubMed
A Small-Molecule Inhibitor of Lin28.
2016 Oct 21
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:58:14 GMT 2023
Edited
by admin
on Fri Dec 15 15:58:14 GMT 2023
Record UNII
WS1R0N3H0N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CL-285032
Code English
ACETAMIDE, N-METHYL-N-(3-(3-METHYL-1,2,4-TRIAZOLO(4,3-B)PYRIDAZIN-6-YL)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
WS1R0N3H0N
Created by admin on Fri Dec 15 15:58:14 GMT 2023 , Edited by admin on Fri Dec 15 15:58:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID20371981
Created by admin on Fri Dec 15 15:58:14 GMT 2023 , Edited by admin on Fri Dec 15 15:58:14 GMT 2023
PRIMARY
PUBCHEM
2737312
Created by admin on Fri Dec 15 15:58:14 GMT 2023 , Edited by admin on Fri Dec 15 15:58:14 GMT 2023
PRIMARY
CAS
108825-65-6
Created by admin on Fri Dec 15 15:58:14 GMT 2023 , Edited by admin on Fri Dec 15 15:58:14 GMT 2023
PRIMARY