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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	1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine
Molecular formula	C12H19NO2
IUPAC name	1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine
Molecular weight	209.289
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.0
Synonyms	80888-36-4 SCHEMBL2562975 2-(2,6-Dimethoxy-4-methyl-phenyl)-1-methyl-ethylamine DTXSID20548454 BDBM50115832 2,6-dimethoxy-4-methylamphetamine CHEMBL293399 Psi-DOM Benzeneethanamine, 2,6-dimethoxy-alpha,4-dimethyl- 2,6-Dimethoxy-alpha,4-dimethylbenzeneethanamine D0Y1UV [ Show all ]
Inchi Key	CFFJUEYUTHKVMQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H19NO2/c1-8-5-11(14-3)10(7-9(2)13)12(6-8)15-4/h5-6,9H,7,13H2,1-4H3
PubChem CID	13753734
ChEMBL	CHEMBL293399
IUPHAR	N/A
BindingDB	50115832
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
40589	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
40590	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460

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