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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	ENPROFYLLINE
Molecular formula	C8H10N4O2
IUPAC name	3-propyl-7H-purine-2,6-dione
Molecular weight	194.194
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	0.3
Synonyms	DT7DT5E518 Enprofyllinum L000242 NCGC00015824-01 NCGC00015824-09 PDSP1_001019 3-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SR-01000000173 41078-02-8 ZINC403567 BDBM50001493 D-4028 Enprofilina FT-0630617 LP00910 NCGC00015824-04 NCGC00022716-05 3,7-Dihydro-3-propyl-1H-purine-2,6-dione PDSP2_001186 3-Propyl-3,7-dihydro-purine-2,6-dione Tox21_500910 AC1Q6LGE CHEBI:126237 Enprofylline (USAN/INN) HMS3369J09 MLS000069700 NCGC00015824-07 Oxeze 3-Propyl-1H-purine-2,6(3H,7H)-dione SIQPXVQCUCHWDI-UHFFFAOYSA-N 3-Propylxanthine Z1945707486 AKOS013464325 CTK4I4231 DSSTox_GSID_45186 DTXSID9045186 Enprofyllinum [INN-Latin] Lopac-P-5679 NCGC00015824-02 NCGC00022716-03 1H-Purine-2,6-dione, 3,7-dihydro-3-propyl- PDSP1_001202 3-propyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione SR-01000000173-2 CAS-41078-02-8 D04006 Enprofilina [INN-Spanish] HMS2234D09 LS-127057 NCGC00015824-05 NCGC00261595-01 3-n-Propylxanthine SCHEMBL156402 3-Propyl-3,7-dihydro-purine-2,6-dione(enprofylline) UNII-DT7DT5E518 AJ-22159 DB00824 DSSTox_RID_80733 Enprofylline [USAN:INN] KB-50533 MolPort-020-915-589 NCGC00015824-08 P 5679 3-Propyl-1H-purine-2,6(3H,9H)-dione SMR000058496 3-Propylxanthine (enprofylline) ZB013298 BCP14343 D 4028 EINECS 255-201-8 EU-0100910 Lopac0_000910 NCGC00015824-03 NCGC00022716-04 1H-Purine-2,6-dione,3,9-dihydro-3-propyl- PDSP2_001003 3-propyl-3,7-dihydro-1H-purine-2,6-dione Tox21_110232 AC1L1BZI CCG-204992 D09AMZ HMS3262F22 MFCD00043205 NCGC00015824-06 Nilyph 3-propyl-1,9-dihydropurine-2,6-dione SCHEMBL18029491 3-propyl-7H-purine-2,6-dione VA10810 AKOS006271777 CHEMBL279898 DSSTox_CID_25186 [ Show all ]
Inchi Key	SIQPXVQCUCHWDI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)
PubChem CID	1676
ChEMBL	CHEMBL279898
IUPHAR	N/A
BindingDB	50001493
DrugBank	DB00824
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
315321	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
315323	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
315327	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
315328	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326
315325	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
315326	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
315330	Adenosine receptor A2a	P46616	ADORA2A	Cavia porcellus (Guinea pig)	409
315322	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
315329	Adenosine receptor A2b	Q60614	Adora2b	Mus musculus (Mouse)	332
315320	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320
315324	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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