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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	BDBM50262235
Molecular formula	C10H17N2O+
IUPAC name	N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-3-ium-2-amine
Molecular weight	181.259
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	1.2
Synonyms	A830020 N-(dicyclopropylmethyl)-4,5-dihydrooxazol-3-ium-2-amine ZB000683 N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-3-ium-2-amine
Inchi Key	CQXADFVORZEARL-UHFFFAOYSA-O
Inchi ID	InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)/p+1
PubChem CID	44577959
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50262235
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
48559	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
48561	Alpha-2A adrenergic receptor	Q01338	Adra2a	Mus musculus (Mouse)	450
459657	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
48560	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462

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