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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	CHEMBL1078449
Molecular formula	C23H30N4O3
IUPAC name	N-[1-[(4-amino-3,5-diethoxyphenyl)methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine
Molecular weight	410.518
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.2
Synonyms	N-(1-(4-amino-3,5-diethoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine SCHEMBL3570050 BDBM50311365
Inchi Key	BKXYGWGAVWDKTL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H30N4O3/c1-3-28-20-13-16(14-21(22(20)24)29-4-2)15-27-11-9-17(10-12-27)25-23-26-18-7-5-6-8-19(18)30-23/h5-8,13-14,17H,3-4,9-12,15,24H2,1-2H3,(H,25,26)
PubChem CID	46882831
ChEMBL	CHEMBL1078449
IUPHAR	N/A
BindingDB	50311365
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
26266	Somatostatin receptor type 2	P30874	SSTR2	Homo sapiens (Human)	369
26265	Somatostatin receptor type 3	P32745	SSTR3	Homo sapiens (Human)	418
26263	Somatostatin receptor type 4	P31391	SSTR4	Homo sapiens (Human)	388
26264	Somatostatin receptor type 5	P35346	SSTR5	Homo sapiens (Human)	364

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