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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	MLS000096514
Molecular formula	C16H11NO4S2
IUPAC name	(2-oxooxolan-3-yl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate
Molecular weight	345.387
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	4.0
Synonyms	cid_2997660 SMR000062409 452965-11-6 AC1MH7TZ MCULE-1025258323 Z19245134 MolPort-004-014-588 2-oxooxolan-3-yl 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate HMS1744G05 SR-01000040203 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid (2-oxo-3-oxolanyl) ester AKOS033667207 (2-oxidanylideneoxolan-3-yl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CHEMBL1336039 REGID_FOR_CID_2997660 HMS2336B11 SR-01000040203-1 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid (2-ketotetrahydrofuran-3-yl) ester BDBM38923 MLS002633098 (2-oxooxolan-3-yl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate [ Show all ]
Inchi Key	AKUDASUHMBZVPZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H11NO4S2/c18-15-10(7-8-20-15)21-16(19)13-6-5-12(22-13)14-17-9-3-1-2-4-11(9)23-14/h1-6,10H,7-8H2
PubChem CID	2997660
ChEMBL	CHEMBL1336039
IUPHAR	N/A
BindingDB	38923
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
7904	Orexin receptor type 1	O43613	HCRTR1	Homo sapiens (Human)	425
7905	Orexin receptor type 2	O43614	HCRTR2	Homo sapiens (Human)	444

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