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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-01000759093-1
Molecular formula	C19H21N5OS
IUPAC name	1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylethanone
Molecular weight	367.471
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.4
Synonyms	1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylethanone CHEMBL1522694 MolPort-004-159-873 1-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-[(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethan-1-one BDBM41703 ZINC8232141 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone cid_9362718 878564-28-4 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-cyclopropyltetrazol-5-yl)thio]ethanone 2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone MCULE-1149610567 AKOS033394523 Z151959124 [ Show all ]
Inchi Key	BYSREAPWUOQKKT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H21N5OS/c1-13-10-17(14(2)23(13)11-15-6-4-3-5-7-15)18(25)12-26-19-20-21-22-24(19)16-8-9-16/h3-7,10,16H,8-9,11-12H2,1-2H3
PubChem CID	9362718
ChEMBL	CHEMBL1522694
IUPHAR	N/A
BindingDB	41703
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
36052	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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