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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	67572-43-4
Molecular formula	C11H8N2O5S
IUPAC name	2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
Molecular weight	280.254
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	1.7
Synonyms	ASN 06347254 EN300-08598 SMR000123879 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoic acid MCULE-7001728986 ZINC800919 AC1Q76DE CTK5C6350 NE12568 {[5-(2H-1,3-Benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid (5-Benzo[1,3]dioxol-5-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid BAS 06347254 HMS2435I17 SR-01000326242 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetic acid CHEMBL1462447 MLS000123207 {[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio}acetic acid AKOS000117741 DTXSID40360150 REGID_for_CID_1084438 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid BDBM42488 J-502795 SR-01000326242-1 2-{[5-(2H-1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid AC1LLHDE cid_1084438 MolPort-002-004-800 {[5-(1,3-BENZODIOXOL-5-YL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETICACID [ Show all ]
Inchi Key	ANWYZYDPQJWUFS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H8N2O5S/c14-9(15)4-19-11-13-12-10(18-11)6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,14,15)
PubChem CID	1084438
ChEMBL	CHEMBL1462447
IUPHAR	N/A
BindingDB	42488
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
9969	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
9970	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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