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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	CHEMBL91785
Molecular formula	C23H33N5O2
IUPAC name	2-[3-[4-(2-methoxy-4-methylphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight	411.55
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.5
Synonyms	L014713 SCHEMBL9027775
Inchi Key	RBZNDRICDVCJAH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H33N5O2/c1-18-8-9-20(21(17-18)30-4)28-15-13-27(14-16-28)12-6-11-25-22-19(7-5-10-24-22)23(29)26(2)3/h5,7-10,17H,6,11-16H2,1-4H3,(H,24,25)
PubChem CID	11795906
ChEMBL	CHEMBL91785
IUPHAR	N/A
BindingDB	N/A
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
292545	Alpha-1A adrenergic receptor	O02824	ADRA1A	Oryctolagus cuniculus (Rabbit)	466
292544	Alpha-1D adrenergic receptor	P23944	Adra1d	Rattus norvegicus (Rat)	561

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