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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	CHEMBL391951
Molecular formula	C23H29N3O3
IUPAC name	N-[1-[(4-methoxy-3-propoxyphenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine
Molecular weight	395.503
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	5.0
Synonyms	BDBM50227105 N-(1-(4-methoxy-3-propoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine SCHEMBL3578504
Inchi Key	AQMDQWAARXFGOY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H29N3O3/c1-3-14-28-22-15-17(8-9-21(22)27-2)16-26-12-10-18(11-13-26)24-23-25-19-6-4-5-7-20(19)29-23/h4-9,15,18H,3,10-14,16H2,1-2H3,(H,24,25)
PubChem CID	24740753
ChEMBL	CHEMBL391951
IUPHAR	N/A
BindingDB	50227105
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
11903	Somatostatin receptor type 2	P30874	SSTR2	Homo sapiens (Human)	369
11900	Somatostatin receptor type 3	P32745	SSTR3	Homo sapiens (Human)	418
11901	Somatostatin receptor type 4	P31391	SSTR4	Homo sapiens (Human)	388
11902	Somatostatin receptor type 5	P35346	SSTR5	Homo sapiens (Human)	364

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