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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	CHEMBL1202033
Molecular formula	C30H35NO7
IUPAC name	(2S,3S)-N-(3,3-diphenylpropyl)-3,6,7-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine;oxalic acid
Molecular weight	521.61
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	None
Synonyms	N/A
Inchi Key	NVBJLZTUKDJVGX-CCQIZPNASA-N
Inchi ID	InChI=1S/C28H33NO3.C2H2O4/c1-30-26-17-23-19-28(32-3)27(31-2)18-22(23)16-25(26)29-15-14-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21;3-1(4)2(5)6/h4-13,18-19,24-26,29H,14-17H2,1-3H3;(H,3,4)(H,5,6)/t25-,26-;/m0./s1
PubChem CID	49859864
ChEMBL	CHEMBL1202033
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
232875	Beta-1 adrenergic receptor	Q28998	ADRB1	Sus scrofa (Pig)	468
232876	Beta-2 adrenergic receptor	Q28997	ADRB2	Sus scrofa (Pig)	418

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