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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30FN7O
Molecular Weight 475.5611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KER-047

SMILES

COC1=CC2=C(C=C1F)N=CC=C2C3=C4N=CC(=CN4N=C3)N5CCC(CC5)N6CCN(C)CC6

InChI

InChIKey=UYQADNMBNQEQQG-UHFFFAOYSA-N
InChI=1S/C26H30FN7O/c1-31-9-11-33(12-10-31)18-4-7-32(8-5-18)19-15-29-26-22(16-30-34(26)17-19)20-3-6-28-24-14-23(27)25(35-2)13-21(20)24/h3,6,13-18H,4-5,7-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H30FN7O
Molecular Weight 475.5611
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 Sat Dec 16 18:07:31 GMT 2023
Edited
by admin
on Sat Dec 16 18:07:31 GMT 2023
Record UNII
8DLP7XK3VH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KER-047
Code English
KER047
Code English
QUINOLINE, 7-FLUORO-6-METHOXY-4-(6-(4-(4-METHYL-1-PIPERAZINYL)-1-PIPERIDINYL)PYRAZOLO(1,5-A)PYRIMIDIN-3-YL)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000032883
Created by admin on Sat Dec 16 18:07:31 GMT 2023 , Edited by admin on Sat Dec 16 18:07:31 GMT 2023
PRIMARY
CAS
2248154-85-8
Created by admin on Sat Dec 16 18:07:31 GMT 2023 , Edited by admin on Sat Dec 16 18:07:31 GMT 2023
PRIMARY
PUBCHEM
142464264
Created by admin on Sat Dec 16 18:07:31 GMT 2023 , Edited by admin on Sat Dec 16 18:07:31 GMT 2023
PRIMARY
FDA UNII
8DLP7XK3VH
Created by admin on Sat Dec 16 18:07:31 GMT 2023 , Edited by admin on Sat Dec 16 18:07:31 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY