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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2
Molecular Weight 172.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYPEGANINE

SMILES

C1CN2CC3=CC=CC=C3N=C2C1

InChI

InChIKey=WUFQLZTXIWKION-UHFFFAOYSA-N
InChI=1S/C11H12N2/c1-2-5-10-9(4-1)8-13-7-3-6-11(13)12-10/h1-2,4-5H,3,6-8H2

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
11.8 µM [IC50]
11.94 µM [IC50]