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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24Cl2N4O4
Molecular Weight 503.378
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FISOGATINIB

SMILES

COC1=CC(OC)=C(Cl)C(C2=CC3=CN=C(N[C@@H]4COCC[C@@H]4NC(=O)C=C)N=C3C=C2)=C1Cl

InChI

InChIKey=MGZKYOAQVGSSGC-DLBZAZTESA-N
InChI=1S/C24H24Cl2N4O4/c1-4-20(31)28-16-7-8-34-12-17(16)30-24-27-11-14-9-13(5-6-15(14)29-24)21-22(25)18(32-2)10-19(33-3)23(21)26/h4-6,9-11,16-17H,1,7-8,12H2,2-3H3,(H,28,31)(H,27,29,30)/t16-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H24Cl2N4O4
Molecular Weight 503.378
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:29:01 UTC 2023
Edited
by admin
on Sat Dec 16 10:29:01 UTC 2023
Record UNII
5Q7R99CKV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FISOGATINIB
USAN   INN  
Official Name English
BLU-554
Code English
N-((3S,4S)-3-((6-(2,6-DICHLORO-3,5-DIMETHOXYPHENYL)QUINAZOLIN-2-YL)AMINO)TETRAHYDRO-2H-PYRAN-4-YL)ACRYLAMIDE
Systematic Name English
N-[(3S,4S)-3-{[6-(2,6-Dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino}oxan-4-yl]prop-2-enamide
Systematic Name English
FISOGATINIB [USAN]
Common Name English
2-PROPENAMIDE, N-((3S,4S)-3-((6-(2,6-DICHLORO-3,5-DIMETHOXYPHENYL)-2-QUINAZOLINYL)AMINO)TETRAHYDRO-2H-PYRAN-4-YL)-
Systematic Name English
X-439161
Code English
Fisogatinib [WHO-DD]
Common Name English
BLU-111362
Code English
BLU111362
Code English
X439161
Code English
fisogatinib [INN]
Common Name English
Code System Code Type Description
SMS_ID
300000005442
Created by admin on Sat Dec 16 10:29:01 UTC 2023 , Edited by admin on Sat Dec 16 10:29:01 UTC 2023
PRIMARY
USAN
HI-34
Created by admin on Sat Dec 16 10:29:01 UTC 2023 , Edited by admin on Sat Dec 16 10:29:01 UTC 2023
PRIMARY
CAS
1707289-21-1
Created by admin on Sat Dec 16 10:29:01 UTC 2023 , Edited by admin on Sat Dec 16 10:29:01 UTC 2023
PRIMARY
INN
10947
Created by admin on Sat Dec 16 10:29:01 UTC 2023 , Edited by admin on Sat Dec 16 10:29:01 UTC 2023
PRIMARY
PUBCHEM
91885617
Created by admin on Sat Dec 16 10:29:01 UTC 2023 , Edited by admin on Sat Dec 16 10:29:01 UTC 2023
PRIMARY
CAS
1957238-77-5
Created by admin on Sat Dec 16 10:29:01 UTC 2023 , Edited by admin on Sat Dec 16 10:29:01 UTC 2023
NO STRUCTURE GIVEN
FDA UNII
5Q7R99CKV2
Created by admin on Sat Dec 16 10:29:01 UTC 2023 , Edited by admin on Sat Dec 16 10:29:01 UTC 2023
PRIMARY
NCI_THESAURUS
C123826
Created by admin on Sat Dec 16 10:29:01 UTC 2023 , Edited by admin on Sat Dec 16 10:29:01 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
IRREVERSIBLE INHIBITOR
Related Record Type Details
ACTIVE MOIETY