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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	MLS000123585
Molecular formula	C15H12N4O
IUPAC name	6-benzyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Molecular weight	264.288
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	1.9
Synonyms	5-methyl-7-oxo-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile AKOS000550265 HMS2473A13 SR-01000320103 6-benzyl-5-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile BDBM37820 MolPort-000-823-359 STK584829 ZINC5730157 767323-14-8 cid_754780 SCHEMBL902395 6-benzyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile AKOS005507990 MCULE-2846074959 SR-01000320103-1 6-benzyl-7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile CCG-114953 MolPort-002-001-218 UNM000003580301 5-methyl-7-oxidanylidene-6-(phenylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile AC1LFJI4 EU-0015346 SMR000124167 6-Benzyl-5-methyl-7-oxo-4,7-dihydro-pyrazolo[1,5-a]pyrimidine-3-carbonitrile BAS 05427581 STK186197 6-benzyl-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CHEMBL1519083 SCHEMBL16077817 ZINC100630210 [ Show all ]
Inchi Key	DGLODFBTANILDO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H12N4O/c1-10-13(7-11-5-3-2-4-6-11)15(20)19-14(18-10)12(8-16)9-17-19/h2-6,9,17H,7H2,1H3
PubChem CID	754780
ChEMBL	N/A
IUPHAR	N/A
BindingDB	37820
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
59391	fMet-Leu-Phe receptor	P21462	FPR1	Homo sapiens (Human)	350
59390	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351

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