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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	CHEMBL555619
Molecular formula	C17H19NO3
IUPAC name	(1R,3S)-1-(aminomethyl)-6-methoxy-3-phenyl-3,4-dihydro-1H-isochromen-5-ol
Molecular weight	285.343
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	1.8
Synonyms	(1R)-1alpha-(Aminomethyl)-3,4-dihydro-3alpha-phenyl-6-methoxy-1H-2-benzopyran-5-ol BDBM50008830 SCHEMBL9802704 1-Aminomethyl-6-methoxy-3-phenyl-isochroman-5-ol; hydrochloride CHEMBL1195937
Inchi Key	CJSINCRQHDFMNW-HOTGVXAUSA-N
Inchi ID	InChI=1S/C17H19NO3/c1-20-14-8-7-12-13(17(14)19)9-15(21-16(12)10-18)11-5-3-2-4-6-11/h2-8,15-16,19H,9-10,18H2,1H3/t15-,16-/m0/s1
PubChem CID	15711860
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50008830
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
558619	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
43665	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
43664	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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