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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-J6388YJ4YR
Molecular formula	C19H27ClN6O2
IUPAC name	4-amino-5-chloro-2-methoxy-N-[[1-[3-(triazol-1-yl)propyl]piperidin-4-yl]methyl]benzamide
Molecular weight	406.915
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	1.7
Synonyms	AULLTYAISZREAX-UHFFFAOYSA-N J3.584.736G SCHEMBL726214 N-[1-[3-(1H-1,2,3-Triazole-1-yl)propyl]piperidine-4-ylmethyl]-4-amino-5-chloro-2-methoxybenzamide 1342815-16-0 DA-6886 free form N-[[l-{3-(1,2,3-triazol-1-yl)propyl}piperidin-4-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide BDBM197997 J6388YJ4YR CHEMBL3950712 N-[[1-{3-(1,2,3-triazol-1-yl)propyl}piperidin-4-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide DB12853 SB17472 Benzamide, 4-amino-5-chloro-2-methoxy-N-((1-(3-(1H-1,2,3-triazol-1-yl)propyl)-4-piperidinyl)methyl)- N-((1-(3-(1,2,3-triazol-1-yl)propyl)piperidin-4-yl)methyl)-4-amino-5-chloro-2-methoxybenzamide US9221790, 7 DA-6886 N-[[1-{3-(1,2,3-triazol-1-yl)propyl}piperidine-4-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide [ Show all ]
Inchi Key	AULLTYAISZREAX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H27ClN6O2/c1-28-18-12-17(21)16(20)11-15(18)19(27)22-13-14-3-8-25(9-4-14)6-2-7-26-10-5-23-24-26/h5,10-12,14H,2-4,6-9,13,21H2,1H3,(H,22,27)
PubChem CID	54575171
ChEMBL	CHEMBL3950712
IUPHAR	N/A
BindingDB	197997
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
519753	5-hydroxytryptamine receptor 4	Q13639	HTR4	Homo sapiens (Human)	388

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