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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	CHEMBL44414
Molecular formula	C17H19NO2S
IUPAC name	(1S,10S)-15-ethyl-16-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),14-pentaene-4,5-diol
Molecular weight	301.404
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	3.1
Synonyms	SCHEMBL7006305 2-Ethyl-4,5,5aalpha,6,7,11bbeta-hexahydro-1-thia-5-aza-1H-cyclopenta[c]phenanthrene-9,10-diol (5aS,11bS)-2-Ethyl-4,5,5a,6,7,11b-hexahydro-1-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol BDBM50057842
Inchi Key	LBZXCIYZKGQQCJ-BBRMVZONSA-N
Inchi ID	InChI=1S/C17H19NO2S/c1-2-11-5-10-8-18-13-4-3-9-6-14(19)15(20)7-12(9)16(13)17(10)21-11/h5-7,13,16,18-20H,2-4,8H2,1H3/t13-,16-/m0/s1
PubChem CID	10851849
ChEMBL	CHEMBL44414
IUPHAR	N/A
BindingDB	50057842
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
183754	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
183755	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
183753	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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