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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	CHEMBL392115
Molecular formula	C19H23N5O3
IUPAC name	9-(1-hydroxy-1-phenylpropan-2-yl)-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
Molecular weight	369.425
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	1.4
Synonyms	9-(1-hydroxy-1-phenylpropan-2-yl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione BDBM50221700
Inchi Key	AHQHLUGQZGJZOR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23N5O3/c1-12(15(25)13-8-5-4-6-9-13)23-10-7-11-24-14-16(20-18(23)24)21(2)19(27)22(3)17(14)26/h4-6,8-9,12,15,25H,7,10-11H2,1-3H3
PubChem CID	44437216
ChEMBL	CHEMBL392115
IUPHAR	N/A
BindingDB	50221700
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
5801	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
5800	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410

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