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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26FN7O2
Molecular Weight 487.5287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABIVERTINIB

SMILES

CN1CCN(CC1)C2=C(F)C=C(NC3=NC(OC4=CC=CC(NC(=O)C=C)=C4)=C5C=CNC5=N3)C=C2

InChI

InChIKey=UOFYSRZSLXWIQB-UHFFFAOYSA-N
InChI=1S/C26H26FN7O2/c1-3-23(35)29-17-5-4-6-19(15-17)36-25-20-9-10-28-24(20)31-26(32-25)30-18-7-8-22(21(27)16-18)34-13-11-33(2)12-14-34/h3-10,15-16H,1,11-14H2,2H3,(H,29,35)(H2,28,30,31,32)

HIDE SMILES / InChI

Molecular Formula C26H26FN7O2
Molecular Weight 487.5287
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:59:54 UTC 2023
Edited
by admin
on Sat Dec 16 18:59:54 UTC 2023
Record UNII
CER0OPG92L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABIVERTINIB
INN   USAN  
Official Name English
AC-0010
Code English
Avitinib [WHO-DD]
Common Name English
AC0010
Code English
EX-ACEA0010
Code English
ACEA100610
Code English
A610
Code English
Abivertinib [WHO-DD]
Common Name English
2-PROPENAMIDE, N-(3-((2-((3-FLUORO-4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)OXY)PHENYL)-
Systematic Name English
ABIVERTINIB [USAN]
Common Name English
N-{3-[(2-{[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]phenyl}prop-2-enamide
Systematic Name English
AVITINIB
Common Name English
abivertinib [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1967
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
Code System Code Type Description
FDA UNII
CER0OPG92L
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
PRIMARY
SMS_ID
100000183300
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
PRIMARY
USAN
DE-92
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
PRIMARY
INN
10807
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
PRIMARY
CAS
1557267-42-1
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
PRIMARY
NCI_THESAURUS
C147125
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
PRIMARY
DRUG BANK
DB15327
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
PRIMARY
PUBCHEM
72734520
Created by admin on Sat Dec 16 18:59:55 UTC 2023 , Edited by admin on Sat Dec 16 18:59:55 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY