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University of Michigan

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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	CHEMBL543389
Molecular formula	C20H32ClNO2
IUPAC name	(1R,3S)-3-cyclohexyl-6-methyl-1-(propylaminomethyl)-3,4-dihydro-1H-isochromen-5-ol;hydrochloride
Molecular weight	353.931
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	None
Synonyms	N/A
Inchi Key	MPIJKUZSDZWJDR-HLRBRJAUSA-N
Inchi ID	InChI=1S/C20H31NO2.ClH/c1-3-11-21-13-19-16-10-9-14(2)20(22)17(16)12-18(23-19)15-7-5-4-6-8-15;/h9-10,15,18-19,21-22H,3-8,11-13H2,1-2H3;1H/t18-,19-;/m0./s1
PubChem CID	45261392
ChEMBL	CHEMBL543389
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
449975	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
211128	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
211127	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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