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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	MLS000075167
Molecular formula	C13H16N4O3S
IUPAC name	N-cyclopentyl-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular weight	308.356
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.8
Synonyms	N-cyclopentyl-2-[[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide CHEMBL1337081 SR-01000346090-1 N-cyclopentyl-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide BDBM41639 cid_647358 SMR000008274 N-Cyclopentyl-2-[5-(5-methyl-isoxazol-3-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide AC1LDFPL N-cyclopentyl-2-[[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide HMS2480N12 SR-01000346090 N-cyclopentyl-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide ASN 08214614 [ Show all ]
Inchi Key	DCIBYKPFOAKZRE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H16N4O3S/c1-8-6-10(17-20-8)12-15-16-13(19-12)21-7-11(18)14-9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H,14,18)
PubChem CID	647358
ChEMBL	CHEMBL1337081
IUPHAR	N/A
BindingDB	41639
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
56369	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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