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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	CHEMBL3335540
Molecular formula	C19H22ClNO
IUPAC name	4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine
Molecular weight	315.841
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.4
Synonyms	BDBM50027092
Inchi Key	CVKXGRRJHJHUFY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22ClNO/c20-18-9-6-17(7-10-18)14-21-12-13-22-19(15-21)11-8-16-4-2-1-3-5-16/h1-7,9-10,19H,8,11-15H2
PubChem CID	72737767
ChEMBL	CHEMBL3335540
IUPHAR	N/A
BindingDB	50027092
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
443759	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
443757	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
443760	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
443758	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
443756	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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