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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	CHEMBL554571
Molecular formula	C15H15NO2S
IUPAC name	(1S,10R)-15-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13,16-pentaene-4,5-diol
Molecular weight	273.35
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	2.2
Synonyms	BDBM50057840 SCHEMBL7008343 (5aR,11bS)-4,5,5a,6,7,11b-Hexahydro-2-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol; hydrobromide CHEMBL1195441
Inchi Key	QBDQCABBBJIVGT-DOMZBBRYSA-N
Inchi ID	InChI=1S/C15H15NO2S/c17-13-3-8-1-2-12-15(10(8)4-14(13)18)11-7-19-6-9(11)5-16-12/h3-4,6-7,12,15-18H,1-2,5H2/t12-,15+/m1/s1
PubChem CID	10588327
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50057840
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
273985	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
273986	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
273987	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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