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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H24Cl2N6O3S
Molecular Weight 559.467
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dabogratinib

SMILES

C[C@@H](OC1=CC=C2NN=C(C2=C1)C3=CC=C(N=C3)N4CC5(C4)CN(C5)S(C)(=O)=O)C6=C(Cl)C=NC=C6Cl

InChI

InChIKey=JOAFWIHZEBKYQK-OAHLLOKOSA-N
InChI=1S/C25H24Cl2N6O3S/c1-15(23-19(26)9-28-10-20(23)27)36-17-4-5-21-18(7-17)24(31-30-21)16-3-6-22(29-8-16)32-11-25(12-32)13-33(14-25)37(2,34)35/h3-10,15H,11-14H2,1-2H3,(H,30,31)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H24Cl2N6O3S
Molecular Weight 559.467
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:05:05 GMT 2025
Edited
by admin
on Wed Apr 02 14:05:05 GMT 2025
Record UNII
FH245S2JZJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dabogratinib
INN  
Official Name English
2,6-Diazaspiro[3.3]heptane, 2-[5-[5-[(1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]-2-pyridinyl]-6-(methylsulfonyl)-
Preferred Name English
dabogratinib [INN]
Common Name English
[6-(5-{5-[(1R)-1-(3,5-dichloropyridin-4-yl)ethoxy]-1H-indazol-3-yl}pyridin-2-yl)-2,6-diazaspiro[3.3]heptan-2-yl](methyl)-?6-sulfanedione
Common Name English
Code System Code Type Description
INN
13462
Created by admin on Wed Apr 02 14:05:05 GMT 2025 , Edited by admin on Wed Apr 02 14:05:05 GMT 2025
PRIMARY
CAS
2800223-30-5
Created by admin on Wed Apr 02 14:05:05 GMT 2025 , Edited by admin on Wed Apr 02 14:05:05 GMT 2025
PRIMARY
FDA UNII
FH245S2JZJ
Created by admin on Wed Apr 02 14:05:05 GMT 2025 , Edited by admin on Wed Apr 02 14:05:05 GMT 2025
PRIMARY
PUBCHEM
170647464
Created by admin on Wed Apr 02 14:05:05 GMT 2025 , Edited by admin on Wed Apr 02 14:05:05 GMT 2025
PRIMARY
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