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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	23903-48-2
Molecular formula	C16H14N2OS
IUPAC name	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
Molecular weight	282.361
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.3
Synonyms	TimTec1_002133 AC1Q4RAC N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide Oprea1_099615 SCHEMBL3285611 2-Benzoylamino-3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophene BAS 00888591 F0878-0014 N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl ST028990 AB00073818-01 BRD-K43556194-001-01-9 MolPort-000-467-184 NSC153311 ZINC00135906 AG-205/32539042 CHEMBL233000 N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Oprea1_438336 SR-01000396994 BDBM50241256 HMS1540A21 N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide STK387290 AC1L6DET Cambridge id 5107420 N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))benzamide OKFHWMLGUMHKFC-UHFFFAOYSA-N ZINC135906 AKOS000678779 F0016-0417 N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-benzamide SBB083609 SR-01000396994-1 benzamide, n-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)- MCULE-4069540882 NSC-153311 [ Show all ]
Inchi Key	OKFHWMLGUMHKFC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H14N2OS/c17-10-13-12-8-4-5-9-14(12)20-16(13)18-15(19)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2,(H,18,19)
PubChem CID	290221
ChEMBL	CHEMBL233000
IUPHAR	N/A
BindingDB	50241256
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
243468	Vasoactive intestinal polypeptide receptor 1	P30083	Vipr1	Rattus norvegicus (Rat)	459

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