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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	CHEMBL220189
Molecular formula	C20H24N2O
IUPAC name	3-methyl-N-[(4-phenylpiperidin-1-yl)methyl]benzamide
Molecular weight	308.425
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.9
Synonyms	3-Methyl-N-[(4-phenylpiperidin-1-yl)methyl]benzamide CTK3H7741 AKOS030577673 DTXSID30582420 BDBM50200066 918408-28-3 N-(3'',4'',5'',6''-tetrahydro-2''H-[2,4''-bipyridine]-1''-ylmethyl)-benzamide Benzamide, 3-methyl-N-[(4-phenyl-1-piperidinyl)methyl]- [ Show all ]
Inchi Key	ALZFDRFMVFNHJV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24N2O/c1-16-6-5-9-19(14-16)20(23)21-15-22-12-10-18(11-13-22)17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3,(H,21,23)
PubChem CID	16094664
ChEMBL	CHEMBL220189
IUPHAR	N/A
BindingDB	50200066
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
8679	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
8678	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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