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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	MLS001000456
Molecular formula	C17H19N3O2S
IUPAC name	N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine
Molecular weight	329.418
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.2
Synonyms	452087-38-6 MCULE-5258097837 SCHEMBL5435779 AKOS005629037 N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-4-thieno[2,3-d]pyrimidinamine;hydrochloride SR-01000592511-1 cid_2974648 N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine;hydrochloride SMR000498336 BDBM64718 N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-amine;hydrochloride STK850253 homoveratryl-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine;hydrochloride Oprea1_603697 AC1M30JX MolPort-002-661-412 SR-01000592511 CHEMBL1625429 N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine ZINC2877079 [ Show all ]
Inchi Key	CRLNCEZRMMLCIH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H19N3O2S/c1-11-8-13-16(19-10-20-17(13)23-11)18-7-6-12-4-5-14(21-2)15(9-12)22-3/h4-5,8-10H,6-7H2,1-3H3,(H,18,19,20)
PubChem CID	2229408
ChEMBL	N/A
IUPHAR	N/A
BindingDB	64718
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
48892	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368

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