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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	CHEMBL2115372
Molecular formula	C16H17NO2S
IUPAC name	(1R,10S)-15-methyl-14-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),15-pentaene-4,5-diol
Molecular weight	287.377
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	2.6
Synonyms	CHEMBL289283 BDBM50408141 SCHEMBL7005940 2-Methyl-4,5,5aalpha,6,7,11bbeta-hexahydro-3-thia-5-aza-3H-cyclopenta[c]phenanthrene-9,10-diol
Inchi Key	OHQFGIVFMUFZJP-BLLLJJGKSA-N
Inchi ID	InChI=1S/C16H17NO2S/c1-8-4-11-15(20-8)7-17-12-3-2-9-5-13(18)14(19)6-10(9)16(11)12/h4-6,12,16-19H,2-3,7H2,1H3/t12-,16+/m0/s1
PubChem CID	10684714
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50408141
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
241611	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
241612	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
241613	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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