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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	CHEMBL1088410
Molecular formula	C23H33N7
IUPAC name	(2R)-1-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]-2-(2H-tetrazol-5-yl)piperidine
Molecular weight	407.566
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	5.0
Synonyms	(R)-1-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)-2-(1H-tetrazol-5-yl)piperidine BDBM50316906
Inchi Key	KMHOLOFSIVCMCJ-HXUWFJFHSA-N
Inchi ID	InChI=1S/C23H33N7/c1-4-23(2,3)15-18-16-24-21(25-18)13-10-17-8-11-19(12-9-17)30-14-6-5-7-20(30)22-26-28-29-27-22/h8-9,11-12,16,20H,4-7,10,13-15H2,1-3H3,(H,24,25)(H,26,27,28,29)/t20-/m1/s1
PubChem CID	46889234
ChEMBL	CHEMBL1088410
IUPHAR	N/A
BindingDB	50316906
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
172659	Bombesin receptor subtype-3	P32247	BRS3	Homo sapiens (Human)	399
172660	Bombesin receptor subtype-3	O54798	Brs3	Mus musculus (Mouse)	399

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