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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	CHEMBL100572
Molecular formula	C16H23NO3
IUPAC name	(1R,3S)-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	1-Aminomethyl-3-cyclohexyl-isochroman-5,6-diol SCHEMBL10380336 (1R)-1alpha-Aminomethyl-3,4-dihydro-3alpha-cyclohexyl-1H-2-benzopyran-5,6-diol BDBM50008832 D05NBK
Inchi Key	BOKASTZDGGZFET-GJZGRUSLSA-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	15696466
ChEMBL	CHEMBL100572
IUPHAR	N/A
BindingDB	50008832
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
28858	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
28857	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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