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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	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Molecular formula	C11H12N2OS
IUPAC name	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
Molecular weight	220.29
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.6
Synonyms	T6998 AKOS000281636 CBMicro_004847 MolPort-000-225-166 SBB017243 AC1L6DFB BBL000249 CHEMBL1412798 N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-acetamide SMSF0003288 ST073093 acetamide, n-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)- Cambridge id 5107418 MCULE-5607866343 NSC-153320 Z27368962 20036-97-9 ALBB-020536 CCG-139105 N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide SCHEMBL3277689 AC1Q1KHE BDBM50365987 EU-0067567 N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide SR-01000395247 STK281735 AE-641/01956037 CB06824 MLS000523632 NSC153320 ZINC40374 BAS 00888582 SMR000122705 SR-01000395247-1 AC1Q4RA0 BIM-0004837.P001 HMS2368B10 N-(3-cyano-4,5,6,7-tetrahydro[1]benzothien-2-yl)acetamide [ Show all ]
Inchi Key	PMJUHOMXJHGRKV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H12N2OS/c1-7(14)13-11-9(6-12)8-4-2-3-5-10(8)15-11/h2-5H2,1H3,(H,13,14)
PubChem CID	290230
ChEMBL	CHEMBL1412798
IUPHAR	N/A
BindingDB	50365987
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
263334	Vasoactive intestinal polypeptide receptor 1	P30083	Vipr1	Rattus norvegicus (Rat)	459

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