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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	CHEMBL255454
Molecular formula	C27H25ClN4O4
IUPAC name	2-[4-[[2-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]oxyphenyl]carbamoylamino]phenyl]-2-methylpropanoic acid
Molecular weight	504.971
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	5.7
Synonyms	BDBM50373297 2-[4-(3-{2-[2-(2-Chloro-phenyl)-5-methyl-2H-pyrazol-3-yloxy]-phenyl}-ureido)-phenyl]-2-methyl-propionic acid BIWUWZRQAXMURN-UHFFFAOYSA-N SCHEMBL4915826
Inchi Key	BIWUWZRQAXMURN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H25ClN4O4/c1-17-16-24(32(31-17)22-10-6-4-8-20(22)28)36-23-11-7-5-9-21(23)30-26(35)29-19-14-12-18(13-15-19)27(2,3)25(33)34/h4-16H,1-3H3,(H,33,34)(H2,29,30,35)
PubChem CID	44448870
ChEMBL	CHEMBL255454
IUPHAR	N/A
BindingDB	50373297
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
24785	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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