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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	4815-28-5
Molecular formula	C9H12N2OS
IUPAC name	2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular weight	196.268
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	1.9
Synonyms	2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide AB0048892 ALBB-001594 Benzo[b]thiophene-3-carboxamide,2-amino-4,5,6,7-tetrahydro- EN300-02284 J-507810 MLS000057631 SBB000354 STK097175 2-amino-4,5,6,7-tetrahydro-1-benzo[b]thiophene-3-carboxamide 400801-44-7 AC1Q4Z6U ARONIS018154 CCG-44089 FT-0677148 KB-93577 NSC-153313 SR-01000403381 2-amino-3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophene TRA0011651 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-carboxamid 815A285 AK-45614 BBL004565 CS-D0059 I01-15770 MCULE-5059024267 Oprea1_680034 ST005598 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide ZERO/005481 2-Amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxamide, AldrichCPR 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid amide AB03445 AM807376 BS-4090 F0239-0077 K-9171 MLS000877452 SCHEMBL2688221 SY006711 2-Amino-4,5,6,7-tetrahydro-1-benzo[b]thiophene-3-carboxamide, 97% AC1Q5D7N BAS 06761240 HMS1414C21 KS-00000B5C NSC153313 SR-01000403381-1 2-amino-3-carboxamido-4,5,6,7-tetrahydro benzo[b]thiophene V6139 2-amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxamide A827486 AKOS000104415 Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro- CTK4J0687 IFLab1_000769 MFCD00111277 RP25452 ST24039910 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide # ZINC35817 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide AC1L6DEZ ANW-59158 CA-1070 FFAKFORHXDNYEN-UHFFFAOYSA-N KB-19809 MolPort-000-149-006 SMR000059907 TR-017666 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen e-3-carboxylic acid amide 4CH-023775 AE-848/01456023 BB 0217612 CHEMBL567508 HMS2208E10 KS-00004AEI Oprea1_259647 SR-01000403381-3 2-amino-3-carboxamido-4,5,6,7-tetrahydrobenzo[b]thiophene Z56757182 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide [ Show all ]
Inchi Key	FFAKFORHXDNYEN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H12N2OS/c10-8(12)7-5-3-1-2-4-6(5)13-9(7)11/h1-4,11H2,(H2,10,12)
PubChem CID	290223
ChEMBL	CHEMBL567508
IUPHAR	N/A
BindingDB	N/A
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
76803	Metabotropic glutamate receptor 5	P41594	GRM5	Homo sapiens (Human)	1212
76802	Metabotropic glutamate receptor 6	O15303	GRM6	Homo sapiens (Human)	877

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