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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19NO5
Molecular Weight 353.3686
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-341495

SMILES

[H][C@@]1(C[C@@H]1C(O)=O)[C@@](N)(CC2C3=CC=CC=C3OC4=CC=CC=C24)C(O)=O

InChI

InChIKey=VLZBRVJVCCNPRJ-KPHUOKFYSA-N
InChI=1S/C20H19NO5/c21-20(19(24)25,15-9-13(15)18(22)23)10-14-11-5-1-3-7-16(11)26-17-8-4-2-6-12(14)17/h1-8,13-15H,9-10,21H2,(H,22,23)(H,24,25)/t13-,15-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H19NO5
Molecular Weight 353.3686
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
0.0023 µM [Ki]
0.0013 µM [Ki]
Substance Class Chemical
Record UNII
AQ73SP6QSF
Record Status Validated (UNII)
Record Version