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Details

Stereochemistry MIXED
Molecular Formula C18H28N2O
Molecular Weight 288.4277
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HO-DSBT

SMILES

CCC(C)N(CCC1=CNC2=C1C(O)=CC=C2)C(C)CC

InChI

InChIKey=SMKFHUHBZWMALV-UHFFFAOYSA-N
InChI=1S/C18H28N2O/c1-5-13(3)20(14(4)6-2)11-10-15-12-19-16-8-7-9-17(21)18(15)16/h7-9,12-14,19,21H,5-6,10-11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H28N2O
Molecular Weight 288.4277
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:30:15 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:15 GMT 2023
Record UNII
E943EL34UU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HO-DSBT
Common Name English
4-HYDROXY-N,N-DI-SEC-BUTYLTRYPTAMINE
Systematic Name English
3-(2-(DI(BUTAN-2-YL)AMINO)ETHYL)-1H-INDOL-4-OL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001045425
Created by admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
PRIMARY
CAS
127507-01-1
Created by admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
PRIMARY
PUBCHEM
21786580
Created by admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
PRIMARY
WIKIPEDIA
4-HO-DSBT
Created by admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
PRIMARY
FDA UNII
E943EL34UU
Created by admin on Sat Dec 16 17:30:15 GMT 2023 , Edited by admin on Sat Dec 16 17:30:15 GMT 2023
PRIMARY
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PARENT -> DERIVATIVE
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ACTIVE MOIETY