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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18FN3O2
Molecular Weight 327.3528
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THK-5351

SMILES

CNC1=CC=C(C=N1)C2=NC3=C(C=C2)C=C(OC[C@H](O)CF)C=C3

InChI

InChIKey=DLVXFZWSPCOWSN-CQSZACIVSA-N
InChI=1S/C18H18FN3O2/c1-20-18-7-3-13(10-21-18)17-5-2-12-8-15(4-6-16(12)22-17)24-11-14(23)9-19/h2-8,10,14,23H,9,11H2,1H3,(H,20,21)/t14-/m1/s1

HIDE SMILES / InChI
Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P10636|||Q5CZI7
Gene ID: 4137.0
Gene Symbol: MAPT
Target Organism: Homo sapiens (Human)
Patents

Patents

Name Type Language
THK-5351
Common Name English
2-PROPANOL, 1-FLUORO-3-((2-(6-(METHYLAMINO)-3-PYRIDINYL)-6-QUINOLINYL)OXY)-, (2S)-
Systematic Name English
2-(6-METHYLAMINOPYRIDINE-3-YL)-6-((S)-3-FLUORO-2-HYDROXY-PROPYLOXY)QUINOLINE
Systematic Name English
J3.349.111E
Code English
Code System Code Type Description
PUBCHEM
91936858
Created by admin on Sat Dec 16 10:54:33 UTC 2023 , Edited by admin on Sat Dec 16 10:54:33 UTC 2023
PRIMARY
FDA UNII
JE3F6WUN31
Created by admin on Sat Dec 16 10:54:33 UTC 2023 , Edited by admin on Sat Dec 16 10:54:33 UTC 2023
PRIMARY
CAS
1707147-26-9
Created by admin on Sat Dec 16 10:54:33 UTC 2023 , Edited by admin on Sat Dec 16 10:54:33 UTC 2023
PRIMARY