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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O.ClH
Molecular Weight 296.836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIISOPROPYL-4-HYDROXYTRYPTAMINE HYDROCHLORIDE

SMILES

Cl.CC(C)N(CCC1=CNC2=C1C(O)=CC=C2)C(C)C

InChI

InChIKey=SBBDIXSABJRYFC-UHFFFAOYSA-N
InChI=1S/C16H24N2O.ClH/c1-11(2)18(12(3)4)9-8-13-10-17-14-6-5-7-15(19)16(13)14;/h5-7,10-12,17,19H,8-9H2,1-4H3;1H

HIDE SMILES / InChI
Molecular Formula ClH
Molecular Weight 36.461
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
Molecular Formula C16H24N2O
Molecular Weight 260.3746
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

Unknown
139,594

Targets

Primary TargetPharmacologyConditionPotency
5-hydroxytryptamine receptor 2A
69
Agonist
2,678
 93.0 nM [EC50]
Substance Class Chemical
Record UNII
KE76PMQ2P3
Record Status Validated (UNII)
Record Version
NIH
NCATS
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