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Details

Stereochemistry ACHIRAL
Molecular Formula C30H22F2N6O3
Molecular Weight 552.5309
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MERESTINIB

SMILES

CN1N=CC2=C1C=C(C3=CNN=C3)C(OC4=C(F)C=C(NC(=O)C5=CC=C(C)N(C5=O)C6=CC=C(F)C=C6)C=C4)=C2

InChI

InChIKey=QHADVLVFMKEIIP-UHFFFAOYSA-N
InChI=1S/C30H22F2N6O3/c1-17-3-9-23(30(40)38(17)22-7-4-20(31)5-8-22)29(39)36-21-6-10-27(25(32)12-21)41-28-11-18-16-35-37(2)26(18)13-24(28)19-14-33-34-15-19/h3-16H,1-2H3,(H,33,34)(H,36,39)

HIDE SMILES / InChI

Molecular Formula C30H22F2N6O3
Molecular Weight 552.5309
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 16:55:56 UTC 2023
Edited
by admin
on Sat Dec 16 16:55:56 UTC 2023
Record UNII
5OGS5K699E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MERESTINIB
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
3-PYRIDINECARBOXAMIDE, N-(3-FLUORO-4-((1-METHYL-6-(1H-PYRAZOL-4-YL)-1H-INDAZOL-5-YL)OXY)PHENYL)-1-(4-FLUOROPHENYL)-1,2-DIHYDRO-6-METHYL-2-OXO-
Systematic Name English
LY-2801653
Code English
MERESTINIB [USAN]
Common Name English
merestinib [INN]
Common Name English
LY2801653
Code English
N-(3-Fluoro-4-{[1-methyl-6-(1H-pyrazol-4-yl)-1H-indazol-5-yl]oxy}phenyl)-1-(4-fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
Systematic Name English
Merestinib [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
NCI_THESAURUS C1967
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
FDA ORPHAN DRUG 563316
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
Code System Code Type Description
WIKIPEDIA
Merestinib
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
SMS_ID
100000166614
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
PUBCHEM
44603533
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
NCI_THESAURUS
C95729
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
DRUG BANK
DB12381
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545307
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
FDA UNII
5OGS5K699E
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
CAS
1206799-15-6
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
INN
10107
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID20659635
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
USAN
BC-72
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
EVMPD
SUB180789
Created by admin on Sat Dec 16 16:55:57 UTC 2023 , Edited by admin on Sat Dec 16 16:55:57 UTC 2023
PRIMARY
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