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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	SMR000092447
Molecular formula	C14H14N4O2S
IUPAC name	2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular weight	302.352
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.0
Synonyms	HMS2265G07 BDBM37466 2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide cid_823260 ZINC341124 AC1LGL6Z MCULE-6512285725 2-({5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl}thio)acetamide CCG-117802 SR-01000087359 2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide EU-0098594 AKOS001688541 MLS000115295 2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CHEMBL1422599 SR-01000087359-1 [ Show all ]
Inchi Key	AZSOMGYAVHMLCV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H14N4O2S/c1-8-10(9-4-2-3-5-11(9)16-8)6-13-17-18-14(20-13)21-7-12(15)19/h2-5,16H,6-7H2,1H3,(H2,15,19)
PubChem CID	823260
ChEMBL	N/A
IUPHAR	N/A
BindingDB	37466
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
18467	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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