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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	C18H21NO2S
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
Molecular weight	315.431
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	3.6
Synonyms	BDBM50057858 (5aR,11bR)-3-Propyl-4,5,5a,6,7,11b-hexahydro-1-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol; hydrochloride CHEMBL1191276
Inchi Key	KORFPJPKHFBFSL-RHSMWYFYSA-N
Inchi ID	InChI=1S/C18H21NO2S/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/t14-,17-/m1/s1
PubChem CID	44287454
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50057858
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
174273	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
174271	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
174272	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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