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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	CHEMBL2205621
Molecular formula	C20H21ClN2O3S
IUPAC name	2-chloro-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
Molecular weight	404.909
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.3
Synonyms	AC1LQH7Q Oprea1_210635 BDBM50402865 SR-01000494843-1 (2-chlorophenyl)-N-[3-(morpholin-4-ylcarbonyl)(4,5,6,7-tetrahydrobenzo[b]thiop hen-2-yl)]carboxamide MCULE-2673197427 ZINC1188312 2-chloro-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide AKOS000514027 Oprea1_646227 ST50910105 2-chloro-N-[3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]benzamide MolPort-001-898-614 BAS 00486266 SR-01000494843 STK373449 2-chloro-N-[3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide [ Show all ]
Inchi Key	ATXDAVMXQDOABZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H21ClN2O3S/c21-15-7-3-1-5-13(15)18(24)22-19-17(14-6-2-4-8-16(14)27-19)20(25)23-9-11-26-12-10-23/h1,3,5,7H,2,4,6,8-12H2,(H,22,24)
PubChem CID	1350471
ChEMBL	CHEMBL2205621
IUPHAR	N/A
BindingDB	50402865
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
14397	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
14396	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
14398	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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