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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

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

Description

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

Originator

Chiron
7

Approval Year

Unknown
139,594

Conditions

ConditionModalityTargetsHighest PhaseProduct

PubMed

Patents

WO9640202
2

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
ACTIVE MOIETY
Structure of BIPENAMOL
SALT/SOLVATE (PARENT)
Structure of BIPENAMOL HYDROCHLORIDE
NIH
NCATS
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