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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	CHEMBL544099
Molecular formula	C18H28BrNO2
IUPAC name	(1R,3S)-3-cyclohexyl-6-methyl-1-(methylaminomethyl)-3,4-dihydro-1H-isochromen-5-ol;hydrobromide
Molecular weight	370.331
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	None
Synonyms	N/A
Inchi Key	UQPIOYXUOSJYAD-QJHJCNPRSA-N
Inchi ID	InChI=1S/C18H27NO2.BrH/c1-12-8-9-14-15(18(12)20)10-16(21-17(14)11-19-2)13-6-4-3-5-7-13;/h8-9,13,16-17,19-20H,3-7,10-11H2,1-2H3;1H/t16-,17-;/m0./s1
PubChem CID	45261271
ChEMBL	CHEMBL544099
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
455342	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
343153	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
343152	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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