U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C16H24O5
Molecular Weight 296.3588
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EXIPROBEN

SMILES

CCCCCCOCC(O)COC1=CC=CC=C1C(O)=O

InChI

InChIKey=YTPJKQPMTSNTGI-UHFFFAOYSA-N
InChI=1S/C16H24O5/c1-2-3-4-7-10-20-11-13(17)12-21-15-9-6-5-8-14(15)16(18)19/h5-6,8-9,13,17H,2-4,7,10-12H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H24O5
Molecular Weight 296.3588
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Exiproben is a choleretic drug marketed in Italy in the 1970s under the trademark of Etopalin and Droctil. When administered, exiproben potently stimulates the production of bile.

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:09:09 GMT 2023
Edited
by admin
on Fri Dec 15 16:09:09 GMT 2023
Record UNII
SID40G6U6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EXIPROBEN
INN   MI  
INN  
Official Name English
exiproben [INN]
Common Name English
DCH 21 FREE ACID
Code English
O-(3-(HEXYLOXY)-2-HYDROXYPROPOXY)BENZOIC ACID
Systematic Name English
(±)-EXIPROBEN
Common Name English
DCH-21 FREE ACID
Code English
EXIPROBEN, (±)-
Common Name English
EXIPROBEN [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66913
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
Code System Code Type Description
CAS
26281-69-6
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
SMS_ID
100000081550
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
NCI_THESAURUS
C65612
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
FDA UNII
SID40G6U6D
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
EVMPD
SUB07495MIG
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
INN
3202
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
PUBCHEM
18995
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID40865276
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106306
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
MERCK INDEX
m180
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY Merck Index
DRUG CENTRAL
3743
Created by admin on Fri Dec 15 16:09:09 GMT 2023 , Edited by admin on Fri Dec 15 16:09:09 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY