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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	CHEMBL41238
Molecular formula	C20H22F3NO4S
IUPAC name	(1S,10R)-14-propyl-15-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13,16-pentaene-4,5-diol;2,2,2-trifluoroacetic acid
Molecular weight	429.454
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	None
Synonyms	N/A
Inchi Key	PDJSZKCATGGPJP-CQZNTPMBSA-N
Inchi ID	InChI=1S/C18H21NO2S.C2HF3O2/c1-2-3-17-12-8-19-14-5-4-10-6-15(20)16(21)7-11(10)18(14)13(12)9-22-17;3-2(4,5)1(6)7/h6-7,9,14,18-21H,2-5,8H2,1H3;(H,6,7)/t14-,18+;/m1./s1
PubChem CID	44287438
ChEMBL	CHEMBL41238
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
256974	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
256975	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
256973	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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