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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	SR-01000759072-1
Molecular formula	C17H19N5OS
IUPAC name	1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone
Molecular weight	341.433
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.0
Synonyms	1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-methyltetrazol-5-yl)sulfanylethanone ZINC3344162 MCULE-7421497290 1-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethan-1-one AKOS002477586 1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanone CHEMBL1328093 796093-87-3 MolPort-004-067-787 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-methyltetrazol-5-yl)thio]ethanone BDBM41692 Z18520129 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone cid_2460650 AC1M747Z SCHEMBL17385566 [ Show all ]
Inchi Key	AHPQZCDAMIJFNI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H19N5OS/c1-12-9-15(16(23)11-24-17-18-19-20-21(17)3)13(2)22(12)10-14-7-5-4-6-8-14/h4-9H,10-11H2,1-3H3
PubChem CID	2460650
ChEMBL	CHEMBL1328093
IUPHAR	N/A
BindingDB	41692
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
5795	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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