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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	CHEMBL397167
Molecular formula	C17H16N2OS
IUPAC name	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylacetamide
Molecular weight	296.388
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.2
Synonyms	N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-2-phenyl-acetamide AG-205/10457052 MCULE-7140449111 SCHEMBL3278515 BDBM50365995 N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylacetamide STK059993 A1312/0059639 EU-0084719 N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-phenylacetamide AKOS000531805 MolPort-000-649-888 SR-01000906477 301307-93-7 N-(3-CYANO-4,5,6,7-TETRAHYDRO-BENZO(B)THIOPHEN-2-YL)-2-PHENYL-ACETAMIDE ZINC51357 AC1LEE0E F0016-0410 N~1~-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylacetamide BAS 00781365 N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-phenylacetamide SR-01000906477-1 [ Show all ]
Inchi Key	XAECXGNGYGUEJS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H16N2OS/c18-11-14-13-8-4-5-9-15(13)21-17(14)19-16(20)10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-10H2,(H,19,20)
PubChem CID	684674
ChEMBL	CHEMBL397167
IUPHAR	N/A
BindingDB	50365995
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
386836	Vasoactive intestinal polypeptide receptor 1	P30083	Vipr1	Rattus norvegicus (Rat)	459

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