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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20FN3O5S
Molecular Weight 445.464
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BASMISANIL

SMILES

CC1=C(COC2=CC=C(C=N2)C(=O)N3CCS(=O)(=O)CC3)C(=NO1)C4=CC=C(F)C=C4

InChI

InChIKey=VCGRFBXVSFAGGA-UHFFFAOYSA-N
InChI=1S/C21H20FN3O5S/c1-14-18(20(24-30-14)15-2-5-17(22)6-3-15)13-29-19-7-4-16(12-23-19)21(26)25-8-10-31(27,28)11-9-25/h2-7,12H,8-11,13H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H20FN3O5S
Molecular Weight 445.464
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 05:36:59 UTC 2023
Edited
by admin
on Sat Dec 16 05:36:59 UTC 2023
Record UNII
788PET5SUA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BASMISANIL
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
Basmisanil [WHO-DD]
Common Name English
RO5186582
Code English
basmisanil [INN]
Common Name English
RG1662
Code English
(1,1-DIOXIDOTHIOMORPHOLINO)(6-((3-(4-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)METHOXY)PYRIDIN-3-YL)METHANONE
Systematic Name English
METHANONE, (1,1-DIOXIDO-4-THIOMORPHOLINYL)(6-((3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL)METHOXY)-3-PYRIDINYL)-
Systematic Name English
(1,1-DIOXO-4-THIOMORPHOLINYL)(6-((3-(4-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)METHOXY)PYRIDIN-3-YL)METHANONE
Systematic Name English
RO-5186582
Code English
BASMISANIL [USAN]
Common Name English
RG-1662
Code English
Code System Code Type Description
SMS_ID
300000034034
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
CAS
1646183-13-2
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
NO STRUCTURE GIVEN
EPA CompTox
DTXSID201032402
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
INN
9936
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
DRUG BANK
DB11877
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
NCI_THESAURUS
C167009
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
WIKIPEDIA
RG 1662
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
PUBCHEM
57336276
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
USAN
CD-101
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
CAS
1159600-41-5
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
FDA UNII
788PET5SUA
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
ChEMBL
CHEMBL3681419
Created by admin on Sat Dec 16 05:36:59 UTC 2023 , Edited by admin on Sat Dec 16 05:36:59 UTC 2023
PRIMARY
Related Record Type Details
TARGET->NEGATIVE ALLOSTERIC MODULATOR (NAM)
Related Record Type Details
ACTIVE MOIETY