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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	CHEMBL1270423
Molecular formula	C19H20FN5O
IUPAC name	N-[2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethyl]-4-fluorobenzamide
Molecular weight	353.401
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	1.9
Synonyms	N-[2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]ethyl]-4-fluorobenzamide BDBM50329412
Inchi Key	DJWRUQHQYQAMBK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H20FN5O/c20-17-5-3-15(4-6-17)19(26)23-8-9-24-10-12-25(13-11-24)18-16(14-21)2-1-7-22-18/h1-7H,8-13H2,(H,23,26)
PubChem CID	49788941
ChEMBL	CHEMBL1270423
IUPHAR	N/A
BindingDB	50329412
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
61890	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
61888	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
444140	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
61889	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
61891	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
61892	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
61887	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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