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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	2,4,6-TRIMETHOXYAMPHETAMINE
Molecular formula	C12H19NO3
IUPAC name	1-(2,4,6-trimethoxyphenyl)propan-2-amine
Molecular weight	225.288
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	1.6
Synonyms	1-(2,4,6-trimethoxyphenyl)propan-2-amine Benzeneethanamine,2,4,6-trimethoxy-.alpha.-methyl-(.+/-.)- EN300-243846 15402-79-6 AKOS009377303 Benzenethanamine, 2,4,6-trimethoxy-alpha-methyl-, (+-)- Phenethylamine, 2,4,6-trimethoxy-alpha-methyl- (+/-)1-Methyl-2-(2,4,6-trimethoxy-phenyl)-ethylamine 2,4,6-Trimethoxyphenylisopropylamine Benzeneethanamine, 2,4,6-trimethoxy-a-methyl- (9CI) CTK4C8078 1-Methyl-2-(2,4,6-trimethoxy-phenyl)-ethylamine AC1L1KR4 Benzeneethanamine,2,4,6-trimethoxy-a-methyl- J273.469I BC4183730 SCHEMBL394380 (d,l)-2,4,6-Trimethoxyamphetamine 22199-16-2 benzeneethanamine, 2,4,6-trimethoxy-alpha-methyl- DDGNOUVDFKXADP-UHFFFAOYSA-N 1-Methyl-2-(2,4,6-trimethoxyphenyl)ethylamine # ACM15402796 Benzenethanamine, 2,4,6-trimethoxy-.alpha.-methyl-(.+/-.)- Phenethylamine, 2,4,6-trimethoxy-a-methyl- (6CI,8CI) (+/-)-2,4,6-Trimethoxyamphetamine 2,4,6-Trimethoxyamphetamine, DL- BDBM50164328 CHEMBL34108 TMA-6 [ Show all ]
Inchi Key	DDGNOUVDFKXADP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H19NO3/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4/h6-8H,5,13H2,1-4H3
PubChem CID	31015
ChEMBL	CHEMBL34108
IUPHAR	N/A
BindingDB	50164328
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
57075	5-hydroxytryptamine receptor 2B	P30994	Htr2b	Rattus norvegicus (Rat)	479

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