2,5-DMA

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(CC(C)N)=C(OC)C=C1

InChI

InChIKey=LATVFYDIBMDBSY-UHFFFAOYSA-N

InChI=1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 231 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28244748	Agonist 2678		211.0 nM [Ki]
Serotonin 2 (5-HT2) receptor 87 Target ID: CHEMBL2093870 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1992127 \| https://www.ncbi.nlm.nih.gov/pubmed/14614947	Agonist 2678		465.0 nM [Ki]

PubMed

Title	Date	PubMed
Universal polyethylene glycol linkers for attaching receptor ligands to quantum dots.	2006 Dec 15	17000112

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:53:42 GMT 2023` Edited by `admin` on `Fri Dec 15 15:53:42 GMT 2023`
Record UNII	OIM1536TQQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,5-DMA

Common Name

English

2,5-DIMETHOXYAMPHETAMINE, (±)-

Common Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-, (±)-

Systematic Name

English

2,5-DIMETHOXYAMPHETAMINE

Systematic Name

English

2,5-DIMETHOXY-AMPHETAMINE

Systematic Name

English

J46.485F

Code

English

C-1739

Code

English

(±)-2,5-DIMETHOXYAMPHETAMINE

Systematic Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL