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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	CHEMBL1590799
Molecular formula	C23H21N5O2S2
IUPAC name	N-(3,4-dimethylphenyl)-10-(2,5-dimethylphenyl)sulfonyl-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine
Molecular weight	463.574
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	5.4
Synonyms	MolPort-007-741-964 ZINC8589485 HMS1865D17 N-(3,4-dimethylphenyl)-3-[(2,5-dimethylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine MCULE-7124588619 AKOS001931559 NCGC00122992-01 E565-0672 [ Show all ]
Inchi Key	ANZYNOJEVNRAAJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H21N5O2S2/c1-13-5-6-15(3)19(11-13)32(29,30)23-22-25-21(24-17-8-7-14(2)16(4)12-17)20-18(9-10-31-20)28(22)27-26-23/h5-12H,1-4H3,(H,24,25)
PubChem CID	16019541
ChEMBL	CHEMBL1590799
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
10065	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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