ZIPEPROL

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	MIXED
Molecular Formula	C23H32N2O3
Molecular Weight	384.5118
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ZIPEPROL

Structure Search

SMILES

COC(CN1CCN(CC(O)C(OC)C2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=VSTNNAYSCJQCQI-UHFFFAOYSA-N

InChI=1S/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C23H32N2O3
Molecular Weight	384.5118
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:50:02 UTC 2023` Edited by `admin` on `Fri Dec 15 15:50:02 UTC 2023`
Record UNII	G5MUV8139H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ZIPEPROL

Official Name

English

Zipeprol [WHO-DD]

Common Name

English

(1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol

Systematic Name

English

DEA NO. 9873

Common Name

English

zipeprol [INN]

Common Name

English

ZIPEPROL [MI]

Common Name

English

ZO-TAB

Brand Name

English

Classification Tree Code System Code

DEA NO.

9873

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

NCI_THESAURUS

C66917

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

WHO-VATC

QR05DB15

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

WHO-ATC

R05DB15

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

Code System Code Type Description

PUBCHEM

36910

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

EPA CompTox

DTXSID00865732

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

MERCK INDEX

m11640

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

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Merck Index

ChEMBL

CHEMBL2105497

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

MESH

C013341

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

EVMPD

SUB00167MIG

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

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DRUG BANK

DB13564

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

INN

3212

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

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CAS

34758-83-3

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

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DRUG CENTRAL

2864

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

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WIKIPEDIA

ZIPEPROL

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

NCI_THESAURUS

C66698

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

SMS_ID

100000078770

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

ECHA (EC/EINECS)

252-191-7

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

FDA UNII

G5MUV8139H

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

RXCUI

39969

Created by admin on Fri Dec 15 15:50:02 UTC 2023 , Edited by admin on Fri Dec 15 15:50:02 UTC 2023

PRIMARY

RxNorm

Related Record Type Details


					G5MUV8139H

ZIPEPROL

ACTIVE MOIETY

Amount:

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Route of Elimination	PHARMACOKINETIC

Biological Half-life	PHARMACOKINETIC