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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21FN6O
Molecular Weight 392.4294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOVITINIB

SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(N)C5=C(NC4=O)C=CC=C5F

InChI

InChIKey=PIQCTGMSNWUMAF-UHFFFAOYSA-N
InChI=1S/C21H21FN6O/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29)

HIDE SMILES / InChI

Molecular Formula C21H21FN6O
Molecular Weight 392.4294
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 Fri Dec 15 16:19:07 UTC 2023
Edited
by admin
on Fri Dec 15 16:19:07 UTC 2023
Record UNII
I35H55G906
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOVITINIB
INN   WHO-DD  
INN  
Official Name English
Dovitinib [WHO-DD]
Common Name English
TKI-258
Code English
GFKI-258
Code English
4-AMINO-5-FLUORO-3-(6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZIMIDAZOL-2-YL)QUINOLIN-2(1H)-ONE
Systematic Name English
dovitinib [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
NCI_THESAURUS C1967
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
FDA ORPHAN DRUG 388012
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
FDA ORPHAN DRUG 210105
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
Code System Code Type Description
EVMPD
SUB177210
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID901025925
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
PUBCHEM
135398510
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
ChEMBL
CHEMBL522892
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
DRUG BANK
DB05928
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
INN
8847
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
CAS
405169-16-6
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
NCI_THESAURUS
C76199
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
FDA UNII
I35H55G906
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
SMS_ID
100000163084
Created by admin on Fri Dec 15 16:19:07 UTC 2023 , Edited by admin on Fri Dec 15 16:19:07 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
INHIBITOR
TARGET -> INHIBITOR
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TARGET -> INHIBITOR
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METABOLITE -> PARENT
MAJOR
FECAL
METABOLITE -> PARENT
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METABOLITE -> PARENT
MAJOR
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Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC