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Details

Stereochemistry ACHIRAL
Molecular Formula C21H31N3O3
Molecular Weight 373.4891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAMELISANT

SMILES

O=C(CN1CCOCC1)NC2=CC=C(OC3CCN(CC3)C4CCC4)C=C2

InChI

InChIKey=LNXDUSQEXVQFGP-UHFFFAOYSA-N
InChI=1S/C21H31N3O3/c25-21(16-23-12-14-26-15-13-23)22-17-4-6-19(7-5-17)27-20-8-10-24(11-9-20)18-2-1-3-18/h4-7,18,20H,1-3,8-16H2,(H,22,25)

HIDE SMILES / InChI

Molecular Formula C21H31N3O3
Molecular Weight 373.4891
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 10:04:32 UTC 2023
Edited
by admin
on Sat Dec 16 10:04:32 UTC 2023
Record UNII
65V47O9NOP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SAMELISANT
INN  
Official Name English
Samelisant [WHO-DD]
Common Name English
SUVN-G3031 FREE BASE
Code English
4-MORPHOLINEACETAMIDE, N-(4-((1-CYCLOBUTYL-4-PIPERIDINYL)OXY)PHENYL)-
Systematic Name English
N-(4-((1-CYCLOBUTYL-4-PIPERIDINYL)OXY)PHENYL)-4-MORPHOLINEACETAMIDE
Systematic Name English
SUVN-G3031
Code English
samelisant [INN]
Common Name English
Code System Code Type Description
CAS
1394808-82-2
Created by admin on Sat Dec 16 10:04:32 UTC 2023 , Edited by admin on Sat Dec 16 10:04:32 UTC 2023
PRIMARY
PUBCHEM
60151477
Created by admin on Sat Dec 16 10:04:32 UTC 2023 , Edited by admin on Sat Dec 16 10:04:32 UTC 2023
PRIMARY
SMS_ID
300000023899
Created by admin on Sat Dec 16 10:04:32 UTC 2023 , Edited by admin on Sat Dec 16 10:04:32 UTC 2023
PRIMARY
DRUG BANK
DB14835
Created by admin on Sat Dec 16 10:04:32 UTC 2023 , Edited by admin on Sat Dec 16 10:04:32 UTC 2023
PRIMARY
INN
11217
Created by admin on Sat Dec 16 10:04:32 UTC 2023 , Edited by admin on Sat Dec 16 10:04:32 UTC 2023
PRIMARY
NCI_THESAURUS
C175202
Created by admin on Sat Dec 16 10:04:32 UTC 2023 , Edited by admin on Sat Dec 16 10:04:32 UTC 2023
PRIMARY
FDA UNII
65V47O9NOP
Created by admin on Sat Dec 16 10:04:32 UTC 2023 , Edited by admin on Sat Dec 16 10:04:32 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET->INVERSE AGONIST
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ACTIVE MOIETY