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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	CHEMBL123611
Molecular formula	C30H33FN4O3
IUPAC name	3-[(3-acetylphenyl)carbamoylamino]-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-N-methylbenzamide
Molecular weight	516.617
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	4.1
Synonyms	3-[3-(3-Acetyl-phenyl)-ureido]-2-[4-(4-fluoro-benzyl)-piperidin-1-ylmethyl]-N-methyl-benzamide BDBM50117461 SCHEMBL1223806
Inchi Key	AYLIGBDQTHFVLJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H33FN4O3/c1-20(36)23-5-3-6-25(18-23)33-30(38)34-28-8-4-7-26(29(37)32-2)27(28)19-35-15-13-22(14-16-35)17-21-9-11-24(31)12-10-21/h3-12,18,22H,13-17,19H2,1-2H3,(H,32,37)(H2,33,34,38)
PubChem CID	9892753
ChEMBL	CHEMBL123611
IUPHAR	N/A
BindingDB	50117461
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
17550	C-C chemokine receptor type 3	P51677	CCR3	Homo sapiens (Human)	355

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