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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	CHEMBL14361
Molecular formula	C23H25ClN2O4
IUPAC name	1-[4-[2-[4-(6-chloro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethoxy]-3-methoxyphenyl]ethanone
Molecular weight	428.913
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	4.3
Synonyms	AITQIGCIBUOIAD-UHFFFAOYSA-N 1-[4-[2-[4-(6-Chloro-1,2-benzisoxazol-3-yl)-1piperidinyl]ethoxy]-3-methoxyphenyl]-ethanone BDBM50034048 1-(4-{2-[4-(6-Chloro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethoxy}-3-methoxy-phenyl)-ethanone SCHEMBL1545043 1-[4-[2-[4-(6-Chloro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethoxy]-3-methoxyphenyl]-ethanone [ Show all ]
Inchi Key	AITQIGCIBUOIAD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H25ClN2O4/c1-15(27)17-3-6-20(22(13-17)28-2)29-12-11-26-9-7-16(8-10-26)23-19-5-4-18(24)14-21(19)30-25-23/h3-6,13-14,16H,7-12H2,1-2H3
PubChem CID	10342570
ChEMBL	CHEMBL14361
IUPHAR	N/A
BindingDB	50034048
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
6515	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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