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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	CHEMBL1173061
Molecular formula	C22H19N5O2S2
IUPAC name	10-(benzenesulfonyl)-N-(1-phenylpropan-2-yl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
Molecular weight	449.547
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.7
Synonyms	AKOS001937739 HMS3473M05 C22H19N5O2S2 MolPort-003-072-835 AKOS021756849 HTS010301 CCG-165544 N-(1-methyl-2-phenylethyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine 892730-41-5 F1609-0937 BDBM50322173 MCULE-1627815500 N-(1-phenylpropan-2-yl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine [ Show all ]
Inchi Key	AEIPBBCXMJIOKZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H19N5O2S2/c1-15(14-16-8-4-2-5-9-16)23-20-19-18(12-13-30-19)27-21(24-20)22(25-26-27)31(28,29)17-10-6-3-7-11-17/h2-13,15H,14H2,1H3,(H,23,24)
PubChem CID	18560541
ChEMBL	CHEMBL1173061
IUPHAR	N/A
BindingDB	50322173
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
3503	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440

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