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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H21FN2O
Molecular Weight 348.4133
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SARIZOTAN

SMILES

FC1=CC=C(C=C1)C2=CN=CC(CNC[C@H]3CCC4=C(O3)C=CC=C4)=C2

InChI

InChIKey=HKFMQJUJWSFOLY-OAQYLSRUSA-N
InChI=1S/C22H21FN2O/c23-20-8-5-17(6-9-20)19-11-16(12-24-14-19)13-25-15-21-10-7-18-3-1-2-4-22(18)26-21/h1-6,8-9,11-12,14,21,25H,7,10,13,15H2/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H21FN2O
Molecular Weight 348.4133
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:01:11 UTC 2023
Edited
by admin
on Fri Dec 15 16:01:11 UTC 2023
Record UNII
467LU0UCUW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SARIZOTAN
INN   MI   WHO-DD  
INN  
Official Name English
3-PYRIDINEMETHANAMINE, 5-(4-FLUOROPHENYL)-N-(((2R)-3,4,4A,8A-TETRAHYDRO-2H-1-BENZOPYRAN-2-YL)METHYL)-
Common Name English
SARIZOTAN [MI]
Common Name English
EMD-77697
Code English
3-PYRIDINEMETHANAMINE, N-(((2R)-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YL)METHYL)-5-(4-FLUOROPHENYL)-
Systematic Name English
Sarizotan [WHO-DD]
Common Name English
sarizotan [INN]
Common Name English
1-(5-(4-FLUOROPHENYL)PYRIDIN-3-YL)-N-((2R)-3,4,4A,8A-TETRAHYDRO-2H-CHROMEN-2-YLMETHYL)METHANAMINE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 484015
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
NCI_THESAURUS C1509
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL220808
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
INN
7748
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
NCI_THESAURUS
C77567
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
SMS_ID
100000084927
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
CAS
351862-32-3
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
MESH
C443959
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
DRUG BANK
DB06454
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
WIKIPEDIA
Sarizotan
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
PUBCHEM
6918388
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
MERCK INDEX
m9782
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY Merck Index
FDA UNII
467LU0UCUW
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID80956632
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
EVMPD
SUB04329MIG
Created by admin on Fri Dec 15 16:01:11 UTC 2023 , Edited by admin on Fri Dec 15 16:01:11 UTC 2023
PRIMARY
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Name Property Type Amount Referenced Substance Defining Parameters References
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