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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	CHEMBL3735911
Molecular formula	C29H35NO5
IUPAC name	N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)propan-1-amine
Molecular weight	477.601
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	6.2
Synonyms	J3.552.548C N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[3-(3-methoxyphenyl)propyl]-1,3-benzodioxole-5-ethanamine
Inchi Key	AFSOLQMDOYDYJP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H35NO5/c1-31-25-8-4-6-22(18-25)7-5-15-30(16-13-23-9-11-26(32-2)28(19-23)33-3)17-14-24-10-12-27-29(20-24)35-21-34-27/h4,6,8-12,18-20H,5,7,13-17,21H2,1-3H3
PubChem CID	127035064
ChEMBL	CHEMBL3735911
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
521574	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
521573	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
521572	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458

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