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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24N8O2
Molecular Weight 480.5212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TUCATINIB

SMILES

CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(NC4=NC=NC5=C4C=C(NC6=NC(C)(C)CO6)C=C5)=C1

InChI

InChIKey=SDEAXTCZPQIFQM-UHFFFAOYSA-N
InChI=1S/C26H24N8O2/c1-16-10-17(5-7-22(16)36-19-8-9-34-23(12-19)28-15-30-34)31-24-20-11-18(4-6-21(20)27-14-29-24)32-25-33-26(2,3)13-35-25/h4-12,14-15H,13H2,1-3H3,(H,32,33)(H,27,29,31)

HIDE SMILES / InChI

Molecular Formula C26H24N8O2
Molecular Weight 480.5212
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 09:31:36 UTC 2023
Edited
by admin
on Sat Dec 16 09:31:36 UTC 2023
Record UNII
234248D0HH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TUCATINIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
TUKYSA
Brand Name English
MK-7119
Code English
TUCATINIB [USAN]
Common Name English
IRBINITINIB
Common Name English
ONT-380
Code English
TUCATINIB [ORANGE BOOK]
Common Name English
4,6-QUINAZOLINEDIAMINE, N6-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-N4-(3-METHYL-4-((1,2,4)TRIAZOLO(1,5-A)PYRIDIN-7-YLOXY)PHENYL)-
Systematic Name English
tucatinib [INN]
Common Name English
TUCATINIB [MI]
Common Name English
Tucatinib [WHO-DD]
Common Name English
ARRY-380
Code English
N6-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]quinazoline-4,6-diamine
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C2167
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
FDA ORPHAN DRUG 570716
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
FDA ORPHAN DRUG 603217
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
FDA ORPHAN DRUG 571216
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
Code System Code Type Description
WIKIPEDIA
Tucatinib
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545380
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
INN
9997
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
USAN
DE-115
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
CAS
937263-43-9
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
NCI_THESAURUS
C77896
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
DRUG CENTRAL
5389
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID601027958
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
EVMPD
SUB177913
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
DAILYMED
234248D0HH
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
RXCUI
2361285
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
MERCK INDEX
m12198
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
SMS_ID
100000163588
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
FDA UNII
234248D0HH
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
PUBCHEM
51039094
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
DRUG BANK
DB11652
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
LACTMED
Tucatinib
Created by admin on Sat Dec 16 09:31:36 UTC 2023 , Edited by admin on Sat Dec 16 09:31:36 UTC 2023
PRIMARY
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TIME-DEPENDENT INHIBITION
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REVERSIBLE
METABOLIC ENZYME -> INHIBITOR
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EXCRETED UNCHANGED
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BINDER->LIGAND
BINDING
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ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Tmax PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC