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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N4O
Molecular Weight 292.3351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-206553

SMILES

CN1C=CC2=C1C=C3CCN(C(=O)NC4=CC=CN=C4)C3=C2

InChI

InChIKey=QJQORSLQNXDVGE-UHFFFAOYSA-N
InChI=1S/C17H16N4O/c1-20-7-4-12-10-16-13(9-15(12)20)5-8-21(16)17(22)19-14-3-2-6-18-11-14/h2-4,6-7,9-11H,5,8H2,1H3,(H,19,22)

HIDE SMILES / InChI

Molecular Formula C17H16N4O
Molecular Weight 292.3351
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
7.65 null [pKi]
7.79 null [pKi]
Substance Class Chemical
Record UNII
AL4387525T
Record Status Validated (UNII)
Record Version