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Details

Stereochemistry ACHIRAL
Molecular Formula C29H30N8O5
Molecular Weight 570.5991
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-269962A

SMILES

CCN1C(=NC2=C1C=C(OC3=CC(NC(=O)C4=CC=C(OCCN5CCOCC5)C=C4)=CC=C3)N=C2)C6=NON=C6N

InChI

InChIKey=YOVNFNXUCOWYSG-UHFFFAOYSA-N
InChI=1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/h3-9,16-18H,2,10-15H2,1H3,(H2,30,35)(H,32,38)

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
1.6 nM [IC50]
4.0 nM [IC50]