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Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2O
Molecular Weight 190.2417
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYL-5-HYDROXYTRYPTAMINE

SMILES

CC(N)CC1=CNC2=CC=C(O)C=C12

InChI

InChIKey=LYPCGXKCQDYTFV-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3

HIDE SMILES / InChI
Molecular Formula C11H14N2O
Molecular Weight 190.2417
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

Unknown
149,124

Targets

Primary TargetPharmacologyConditionPotency
Serotonin 2c (5-HT2c) receptor
131
Agonist
2,752
 1.8 nM [EC50]
Serotonin 2b (5-HT2b) receptor
60
Agonist
2,752
 4.2 nM [EC50]
Serotonin 2a (5-HT2a) receptor
237
Agonist
2,752
 1.0 nM [Ki]
Substance Class Chemical
Record UNII
5Y83TBC5NM
Record Status Validated (UNII)
Record Version
NIH
NCATS
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