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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	UNII-H0EVX3PS4B
Molecular formula	C23H30N2O2
IUPAC name	2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide
Molecular weight	366.505
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.7
Synonyms	2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide Benzeneacetamide, 4-methoxy-N-((4-methylphenyl)methyl)-N-(1-methyl-4-piperidinyl)- AC 90179 LS-28569 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide AHGNJBSTWQOSAB-UHFFFAOYSA-N 359878-17-4 GTPL174 AC-90179 N-(4-Methylbenzyl)-N-(1-methyl-4-piperidinyl)-4-methoxybenzeneacetamide 2-(4-methoxyphenyl)-n-(4-methylbenzyl)-n-(1-methylpiperidin4-yl) acetamide BDBM86496 H0EVX3PS4B 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl) acetamide AC90179 SCHEMBL341145 [ Show all ]
Inchi Key	AHGNJBSTWQOSAB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H30N2O2/c1-18-4-6-20(7-5-18)17-25(21-12-14-24(2)15-13-21)23(26)16-19-8-10-22(27-3)11-9-19/h4-11,21H,12-17H2,1-3H3
PubChem CID	9799308
ChEMBL	N/A
IUPHAR	174
BindingDB	86496
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
553268	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
5521	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458

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