BIPENAMOL

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H15NOS
Molecular Weight	245.34
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIPENAMOL

Structure Search

SMILES

NCC1=C(SC2=C(CO)C=CC=C2)C=CC=C1

InChI

InChIKey=HLAFSNJRKZLMPT-UHFFFAOYSA-N

InChI=1S/C14H15NOS/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,16H,9-10,15H2

HIDE SMILES / InChI

Molecular Formula	C14H15NOS
Molecular Weight	245.34
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/15893930

Bipenamol is a benzenemethanol derivative used to prepare novel semicarbazide-derived inhibitors of human dipeptidyl peptidase I.

Originator

Approval Year

Conditions

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

PubMed

Title	Date	PubMed
Novel semicarbazide-derived inhibitors of human dipeptidyl peptidase I (hDPPI).	2005 Jul 15	15893930

Patents

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:46:51 GMT 2023` Edited by `admin` on `Sat Dec 16 15:46:51 GMT 2023`
Record UNII	49DCB7156W
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BIPENAMOL

Official Name

English

bipenamol [INN]

Common Name

English

O-((.ALPHA.-AMINO-O-TOLYL)THIO)BENZYL ALCOHOL

Common Name

English

BENZENEMETHANOL, 2-((2-(AMINOMETHYL)PHENYL)THIO)-

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C265

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

Code System Code Type Description

FDA UNII

49DCB7156W

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

PRIMARY

CAS

79467-22-4

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

PRIMARY

SMS_ID

100000085909

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

PRIMARY

EPA CompTox

DTXSID0046561

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

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ChEMBL

CHEMBL310160

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

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INN

5673

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

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PUBCHEM

43961

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

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EVMPD

SUB05842MIG

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

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NCI_THESAURUS

C79854

Created by admin on Sat Dec 16 15:46:51 GMT 2023 , Edited by admin on Sat Dec 16 15:46:51 GMT 2023

PRIMARY

Related Record Type Details


					65FL7UEP0F

BIPENAMOL HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					49DCB7156W

BIPENAMOL

ACTIVE MOIETY