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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	CHEMBL314459
Molecular formula	C16H23NO3
IUPAC name	(1R)-1-(aminomethyl)-3-cyclohexyl-3,4-dihydro-1H-isochromene-5,6-diol
Molecular weight	277.364
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	2.4
Synonyms	BDBM50007148
Inchi Key	BOKASTZDGGZFET-LOACHALJSA-N
Inchi ID	InChI=1S/C16H23NO3/c17-9-15-11-6-7-13(18)16(19)12(11)8-14(20-15)10-4-2-1-3-5-10/h6-7,10,14-15,18-19H,1-5,8-9,17H2/t14?,15-/m0/s1
PubChem CID	44320050
ChEMBL	CHEMBL314459
IUPHAR	N/A
BindingDB	50007148
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
28863	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
28864	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460
28861	Beta-1 adrenergic receptor	P18090	Adrb1	Rattus norvegicus (Rat)	466
28860	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
28862	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
28859	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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