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Details

Stereochemistry ACHIRAL
Molecular Formula C27H25F2N3OS
Molecular Weight 477.569
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RITANSERIN

SMILES

CC1=C(CCN2CCC(CC2)=C(C3=CC=C(F)C=C3)C4=CC=C(F)C=C4)C(=O)N5C=CSC5=N1

InChI

InChIKey=JUQLTPCYUFPYKE-UHFFFAOYSA-N
InChI=1S/C27H25F2N3OS/c1-18-24(26(33)32-16-17-34-27(32)30-18)12-15-31-13-10-21(11-14-31)25(19-2-6-22(28)7-3-19)20-4-8-23(29)9-5-20/h2-9,16-17H,10-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C27H25F2N3OS
Molecular Weight 477.569
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 16:21:31 UTC 2023
Edited
by admin
on Sat Dec 16 16:21:31 UTC 2023
Record UNII
145TFV465S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RITANSERIN
INN   MART.   MI   USAN   VANDF   WHO-DD  
USAN   INN  
Official Name English
ritanserin [INN]
Common Name English
5H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE, 6-(2-(4-BIS(4-FLUOROPHENYL)METHYLENE)-1-PIPERIDINYL)ETHYL)-7-METHYL-
Common Name English
TISERTON
Brand Name English
Ritanserin [WHO-DD]
Common Name English
RITANSERIN [MART.]
Common Name English
R-55667
Code English
NSC-758470
Code English
RITANSERIN [USAN]
Common Name English
RITANSERIN [VANDF]
Common Name English
6-(2-(4-(BIS(P-FLUOROPHENYL)METHYLENE)-PIPERIDINO)ETHYL)-7-METHYL-5H-THIAZOLO-(3,2-A)PYRIMIDIN-5-ONE
Common Name English
R 55,667
Code English
RITANSERIN [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66885
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
FDA ORPHAN DRUG 575017
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C95217
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
CAS
87051-43-2
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
DRUG BANK
DB12693
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL267777
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
WIKIPEDIA
RITANSERIN
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
CHEBI
64195
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
USAN
W-5
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
PUBCHEM
5074
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID9042594
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
EVMPD
SUB10337MIG
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
FDA UNII
145TFV465S
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
MESH
D016713
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
NSC
758470
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
MERCK INDEX
m9633
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY Merck Index
SMS_ID
100000080593
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
INN
5496
Created by admin on Sat Dec 16 16:21:31 UTC 2023 , Edited by admin on Sat Dec 16 16:21:31 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Ki
TARGET -> INHIBITOR
Ki
Related Record Type Details
ACTIVE MOIETY