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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	CHEMBL1170086
Molecular formula	C21H17N5O2S2
IUPAC name	10-(benzenesulfonyl)-N-(1-phenylethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
Molecular weight	435.52
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.2
Synonyms	892730-23-3 MCULE-7234785816 BDBM50322220 N-(1-Phenylethyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-aminee AKOS001937384 MolPort-003-072-832 CCG-165537 STL192743 F1609-0930 AKOS021762637 N-(1-phenylethyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine [ Show all ]
Inchi Key	AALHLJWQEACLLK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H17N5O2S2/c1-14(15-8-4-2-5-9-15)22-19-18-17(12-13-29-18)26-20(23-19)21(24-25-26)30(27,28)16-10-6-3-7-11-16/h2-14H,1H3,(H,22,23)
PubChem CID	18560538
ChEMBL	CHEMBL1170086
IUPHAR	N/A
BindingDB	50322220
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
295	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440

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