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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22N6
Molecular Weight 406.4824
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LDN-193189

SMILES

C1CN(CCN1)C2=CC=C(C=C2)C3=CN4N=CC(=C4N=C3)C5=CC=NC6=CC=CC=C56

InChI

InChIKey=CDOVNWNANFFLFJ-UHFFFAOYSA-N
InChI=1S/C25H22N6/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2

HIDE SMILES / InChI

Molecular Formula C25H22N6
Molecular Weight 406.4824
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 10:30:57 UTC 2023
Edited
by admin
on Sat Dec 16 10:30:57 UTC 2023
Record UNII
W69H5YQU9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LDN-193189
Common Name English
QUINOLINE, 4-(6-(4-(1-PIPERAZINYL)PHENYL)PYRAZOLO(1,5-A)PYRIMIDIN-3-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
W69H5YQU9O
Created by admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID30147553
Created by admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
PRIMARY
CAS
1062368-24-4
Created by admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
PRIMARY
PUBCHEM
25195294
Created by admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
PRIMARY
WIKIPEDIA
LDN193189
Created by admin on Sat Dec 16 10:30:57 UTC 2023 , Edited by admin on Sat Dec 16 10:30:57 UTC 2023
PRIMARY
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ACTIVE MOIETY