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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	MLS000035729
Molecular formula	C20H22FNO3
IUPAC name	1-(3-fluoro-4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-one
Molecular weight	343.398
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.0
Synonyms	1-(3-fluoro-4-methoxy-phenyl)-3-morpholino-2-phenyl-propan-1-one;hydrochloride AKOS022119394 Oprea1_661179 1-(3-fluoro-4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-one cid_3066411 1-(3-fluoranyl-4-methoxy-phenyl)-3-morpholin-4-yl-2-phenyl-propan-1-one;hydrochloride MolPort-002-671-202 1-(3-fluoro-4-methoxyphenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone;hydrochloride BDBM36844 SMR000008712 1-(3-fluoro-4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-one;hydrochloride MCULE-9993616780 1-(3-Fluoro-4-methoxy-phenyl)-3-morpholin-4-yl-2-phenyl-propan-1-one AC1LDIIN Oprea1_131407 1-(3-fluoro-4-methoxyphenyl)-3-(morpholin-4-yl)-2-phenylpropan-1-one CHEMBL1622481 STL349864 110345-25-0 [ Show all ]
Inchi Key	AINAOBMDRLIACD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H22FNO3/c1-24-19-8-7-16(13-18(19)21)20(23)17(15-5-3-2-4-6-15)14-22-9-11-25-12-10-22/h2-8,13,17H,9-12,14H2,1H3
PubChem CID	648630
ChEMBL	N/A
IUPHAR	N/A
BindingDB	36844
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
6371	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382

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