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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	MLS001183805
Molecular formula	C19H16N4
IUPAC name	5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight	300.365
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.7
Synonyms	AC1N7RW5 5-methyl-2,3-diphenyl-7-pyrazolo[1,5-a]pyrimidinamine SR-01000084898 5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7-amine HMS2821O15 STK186200 AKOS005412546 MolPort-002-967-567 5-methyl-2,3-diphenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylamine CHEMBL1517179 SR-01000084898-1 MCULE-7184718880 ZINC208674 (5-methyl-2,3-diphenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine BDBM61574 SMR000503181 5-methyl-2,3-diphenyl-pyrazolo[1,5-a]pyrimidin-7-amine cid_4284019 ST51034525 [ Show all ]
Inchi Key	BPILEAWNRDHBFJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H16N4/c1-13-12-16(20)23-19(21-13)17(14-8-4-2-5-9-14)18(22-23)15-10-6-3-7-11-15/h2-12H,20H2,1H3
PubChem CID	4284019
ChEMBL	CHEMBL1517179
IUPHAR	N/A
BindingDB	61574
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
29599	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319

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