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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	C18H21NO2S
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
Molecular weight	315.431
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	3.4
Synonyms	(5aR,11bS)-3-Propyl-4,5,5a,6,7,11b-hexahydro-2-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol; TFA BDBM50057856 SCHEMBL7007392 3-Propyl-4,5,5abeta,6,7,11balpha-hexahydro-2-thia-5-aza-2H-cyclopenta[c]phenanthrene-9,10-diol CHEMBL1178784
Inchi Key	WDHPIPIHLLCKBB-KDOFPFPSSA-N
Inchi ID	InChI=1S/C18H21NO2S/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/h6-7,9,14,18-21H,2-5,8H2,1H3/t14-,18+/m1/s1
PubChem CID	10519436
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50057856
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
370628	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
370629	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
370630	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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