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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	CHEMBL290149
Molecular formula	C21H25NO2S
IUPAC name	(1R,10S)-15-cyclohexyl-14-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17),15-pentaene-4,5-diol
Molecular weight	355.496
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	4.4
Synonyms	BDBM50057835 SCHEMBL7004852 2-Cyclohexyl-4,5,5aalpha,6,7,11bbeta-hexahydro-3-thia-5-aza-3H-cyclopenta[c]phenanthrene-9,10-diol (5aS,11bR)-2-Cyclohexyl-4,5,5a,6,7,11b-hexahydro-3-thia-5-aza-cyclopenta[c]phenanthrene-9,10-diol
Inchi Key	AWCWQIFJWRNJCA-HRAATJIYSA-N
Inchi ID	InChI=1S/C21H25NO2S/c23-17-8-13-6-7-16-21(14(13)9-18(17)24)15-10-19(25-20(15)11-22-16)12-4-2-1-3-5-12/h8-10,12,16,21-24H,1-7,11H2/t16-,21+/m0/s1
PubChem CID	10546131
ChEMBL	CHEMBL290149
IUPHAR	N/A
BindingDB	50057835
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
15892	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
15893	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
15891	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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