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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	MLS000392370
Molecular formula	C22H17Cl2NO3
IUPAC name	[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] 2-chlorobenzoate
Molecular weight	414.282
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.0
Synonyms	2-chlorobenzoic acid [2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl] ester cid_3513763 AC1MR7TE [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] 2-chlorobenzoate 2-chlorobenzoic acid [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] ester HMS2533N03 AKOS007957733 MolPort-005-883-520 CHEMBL1330917 [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-chloranylbenzoate MCULE-2813984963 BDBM31362 SMR000261384 [ Show all ]
Inchi Key	FVHMFLPNHMJOMS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H17Cl2NO3/c1-14-11-12-16(13-19(14)24)25-21(26)20(15-7-3-2-4-8-15)28-22(27)17-9-5-6-10-18(17)23/h2-13,20H,1H3,(H,25,26)
PubChem CID	3513763
ChEMBL	CHEMBL1330917
IUPHAR	N/A
BindingDB	31362
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
88150	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365
88148	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
88149	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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