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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H45N3O7S2
Molecular Weight 695.888
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELOBIXIBAT

SMILES

CCCCC1(CCCC)CN(C2=CC=CC=C2)C3=C(C=C(OCC(=O)N[C@@H](C(=O)NCC(O)=O)C4=CC=CC=C4)C(SC)=C3)S(=O)(=O)C1

InChI

InChIKey=XFLQIRAKKLNXRQ-UUWRZZSWSA-N
InChI=1S/C36H45N3O7S2/c1-4-6-18-36(19-7-5-2)24-39(27-16-12-9-13-17-27)28-20-30(47-3)29(21-31(28)48(44,45)25-36)46-23-32(40)38-34(26-14-10-8-11-15-26)35(43)37-22-33(41)42/h8-17,20-21,34H,4-7,18-19,22-25H2,1-3H3,(H,37,43)(H,38,40)(H,41,42)/t34-/m1/s1

HIDE SMILES / InChI

Molecular Formula C36H45N3O7S2
Molecular Weight 695.888
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 Sat Dec 16 17:50:41 UTC 2023
Edited
by admin
on Sat Dec 16 17:50:41 UTC 2023
Record UNII
865UEK4EJC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELOBIXIBAT
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
AZD7806
Code English
elobixibat [INN]
Common Name English
Elobixibat [WHO-DD]
Common Name English
A-3309
Code English
AZD-7806
Code English
ELOBIXIBAT [USAN]
Common Name English
ELOBIXIBAT [MI]
Common Name English
GLYCINE, (2R)-N-(2-((3,3-DIBUTYL-2,3,4,5-TETRAHYDRO-7-(METHYLTHIO)-1,1-DIOXIDO-5-PHENYL-1,5-BENZOTHIAZEPIN-8-YL)OXY)ACETYL)-2-PHENYLGLYCYL-
Systematic Name English
((2R)-2-(2-((3,3-DIBUTYL-7-(METHYLSULFANYL)-1,1-DIOXO-5-PHENYL-2,3,4,5-TETRAHYDRO-1H-1.LAMBDA.6,5-BENZOTHIAZEPIN-8-YL)OXY)ACETAMIDO)-2-PHENYLACETAMIDO)ACETIC ACID
Common Name English
A3309
Code English
GLYCINE, (2R)-N-(((3,3-DIBUTYL-2,3,4,5-TETRAHYDRO-7-(METHYLTHIO)-1,1-DIOXIDO-5-PHENYL-1,5-BENZOTHIAZEPIN-8-YL)OXY)ACETYL)-2-PHENYLGLYCYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
9939892
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
MERCK INDEX
m12097
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL3039515
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
DRUG BANK
DB12486
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
DRUG CENTRAL
5277
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
WIKIPEDIA
Elobixibat
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
FDA UNII
865UEK4EJC
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
CAS
439087-18-0
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID00195985
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
USAN
AB-133
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
SMS_ID
100000175056
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
NCI_THESAURUS
C171820
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
INN
9414
Created by admin on Sat Dec 16 17:50:42 UTC 2023 , Edited by admin on Sat Dec 16 17:50:42 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY