5-MEO-DIBF

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H25NO2
Molecular Weight	275.3859
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=CC2=C(OC=C2CCN(C(C)C)C(C)C)C=C1

InChI

InChIKey=NBFMSQBTYHYVKP-UHFFFAOYSA-N

InChI=1S/C17H25NO2/c1-12(2)18(13(3)4)9-8-14-11-20-17-7-6-15(19-5)10-16(14)17/h6-7,10-13H,8-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C17H25NO2
Molecular Weight	275.3859
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

Substance Class	Chemical
Record UNII	98H5PQ3THV
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

5-MEO-DIBF

Common Name

English

2-(5-METHOXY-1-BENZOFURAN-3-YL)-N,N-DIISOPROPYLLETHANAMINE

Systematic Name

English

Showing 1 to 2 of 2 entries

Previous1Next

Show entries

Classification Tree

Code System

Code

Psychedelics

WIKIPEDIA

Designer-drugs-5-MeO-DiBF

Showing 1 to 1 of 1 entries

Previous1Next

Show entries

Code System

Code

Type

Description

WIKIPEDIA

5-MEO-DIBF

PRIMARY

5-MeO-DiBF is a psychedelic[1] that has been sold online as a designer drug. It acts as an agonist for the 5-HT1A and 5-HT2 family of serotonin receptors. It is related in structure to the psychedelic tryptamine derivative 5-MeO-DiPT, but with the indole nitrogen replaced by oxygen, making 5-MeO-DiBF a benzofuran derivative. It is several times less potent as a serotonin agonist than 5-MeO-DiPT and with relatively more activity at 5-HT1A, but still shows strongest effects at the 5-HT2 family of receptors.

FDA UNII

98H5PQ3THV

PRIMARY

PUBCHEM

125276632

PRIMARY

Showing 1 to 3 of 3 entries

Previous1Next