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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	MLS000392662
Molecular formula	C10H14ClN3S2
IUPAC name	1-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-propan-2-ylthiourea
Molecular weight	275.813
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	3.6
Synonyms	SMR000261603 CHEMBL1992793 SR-01000037749 SR-01000037749-1
Inchi Key	AAHNUVPXJPBMQI-NTUHNPAUSA-N
Inchi ID	InChI=1S/C10H14ClN3S2/c1-6(2)12-10(15)14-13-7(3)8-4-5-9(11)16-8/h4-6H,1-3H3,(H2,12,14,15)/b13-7+
PubChem CID	9669479
ChEMBL	CHEMBL1992793
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
208	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
210	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
209	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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