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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-EAPB

SMILES

CCNC(C)CC1=CC=C2OC=CC2=C1

InChI

InChIKey=ZBZDDOARNPAMSP-UHFFFAOYSA-N
InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-13-12(9-11)6-7-15-13/h4-7,9-10,14H,3,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H17NO
Molecular Weight 203.2802
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
0.72 µM [IC50]
0.56 µM [IC50]
4.9 µM [IC50]
Substance Class Chemical
Record UNII
889D8VM2SL
Record Status Validated (UNII)
Record Version