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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N2O6
Molecular Weight 416.4675
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ONO-4817

SMILES

CCOCOC[C@H](C[C@H](C)C(=O)NO)NC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=HDWWQELUBWGQGA-WMZOPIPTSA-N
InChI=1S/C22H28N2O6/c1-3-28-15-29-14-18(13-16(2)21(25)24-27)23-22(26)17-9-11-20(12-10-17)30-19-7-5-4-6-8-19/h4-12,16,18,27H,3,13-15H2,1-2H3,(H,23,26)(H,24,25)/t16-,18-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
0.72 nM [Ki]
1.1 nM [Ki]
2.1 nM [Ki]
0.45 nM [Ki]
1.1 nM [Ki]

PubMed