FEBUPROL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Possibly Marketed Outside US

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H20O3
Molecular Weight	224.2961
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of FEBUPROL

Structure Search

SMILES

CCCCOCC(O)COC1=CC=CC=C1

InChI

InChIKey=WBLXZPHICYCDGN-UHFFFAOYSA-N

InChI=1S/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C13H20O3
Molecular Weight	224.2961
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://www.drugs.com/international/febuprol.html | https://www.drugfuture.com/chemdata/febuprol.html

FEBUPROL is a choleretic drug.

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:20:58 UTC 2023` Edited by `admin` on `Sat Dec 16 16:20:58 UTC 2023`
Record UNII	B5RKR9Y63Y
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

FEBUPROL

Official Name

English

VALBIL

Brand Name

English

Febuprol [WHO-DD]

Common Name

English

1-BUTOXY-3-PHENOXY-2-PROPANOL

Systematic Name

English

NSC-30151

Code

English

FEBUPROL [MI]

Common Name

English

FEBUPROL [MART.]

Common Name

English

febuprol [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66913

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

Code System Code Type Description

RXCUI

24809

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

RxNorm

DRUG CENTRAL

1136

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

INN

3648

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

CAS

3102-00-9

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

ChEMBL

CHEMBL2104223

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

FDA UNII

B5RKR9Y63Y

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

MERCK INDEX

m1154

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

Merck Index

NCI_THESAURUS

C65627

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

ECHA (EC/EINECS)

221-454-8

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

EPA CompTox

DTXSID50863102

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

PUBCHEM

71119

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

SMS_ID

100000081767

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

NSC

30151

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

EVMPD

SUB07520MIG

Created by admin on Sat Dec 16 16:20:59 UTC 2023 , Edited by admin on Sat Dec 16 16:20:59 UTC 2023

PRIMARY

Related Record Type Details


					7MR4C58E0R

ENANTIOMER -> RACEMATE


					67ZX058M08

ENANTIOMER -> RACEMATE

Related Record Type Details


					B5RKR9Y63Y

FEBUPROL

ACTIVE MOIETY