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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	CHEMBL542351
Molecular formula	C18H22ClNO2S
IUPAC name	(1R,10R)-14-propyl-16-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),14-pentaene-4,5-diol;hydrochloride
Molecular weight	351.889
Hydrogen bond acceptor	4
Hydrogen bond donor	4
XlogP	None
Synonyms	N/A
Inchi Key	LHMUIGSLAXSPDA-SATBOSKTSA-N
Inchi ID	InChI=1S/C18H21NO2S.ClH/c1-2-3-11-9-22-18-13(11)8-19-14-5-4-10-6-15(20)16(21)7-12(10)17(14)18;/h6-7,9,14,17,19-21H,2-5,8H2,1H3;1H/t14-,17-;/m1./s1
PubChem CID	45259966
ChEMBL	CHEMBL542351
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
187670	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
187671	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
187672	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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