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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	CHEMBL2182040
Molecular formula	C27H24N4O4
IUPAC name	1-[4-[4-[5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
Molecular weight	468.513
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.6
Synonyms	1-{4'-[5-((R)-1-phenyl-ethoxycarbonylamino)-[1,2,3]triazol-1-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid SCHEMBL14712070 BDBM50398113 JBJOXXMKJMCKEL-GOSISDBHSA-N
Inchi Key	JBJOXXMKJMCKEL-GOSISDBHSA-N
Inchi ID	InChI=1S/C27H24N4O4/c1-18(19-5-3-2-4-6-19)35-26(34)29-24-17-28-30-31(24)23-13-9-21(10-14-23)20-7-11-22(12-8-20)27(15-16-27)25(32)33/h2-14,17-18H,15-16H2,1H3,(H,29,34)(H,32,33)/t18-/m1/s1
PubChem CID	71267051
ChEMBL	CHEMBL2182040
IUPHAR	N/A
BindingDB	50398113
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
146756	Lysophosphatidic acid receptor 1	Q92633	LPAR1	Homo sapiens (Human)	364
146755	Lysophosphatidic acid receptor 3	Q9UBY5	LPAR3	Homo sapiens (Human)	353

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