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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	CHEMBL385607
Molecular formula	C28H35FN4O4
IUPAC name	2-[(2S,4R)-2-[3-[(3,5-diacetylphenyl)carbamoylamino]propyl]-4-[(4-fluorophenyl)methyl]piperidin-1-yl]acetamide
Molecular weight	510.61
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	2.9
Synonyms	BDBM50193772 SCHEMBL6773994 1-(3-((2S,4R)-4-(4-fluorobenzyl)-1-(2-amino-2-oxoethyl)piperidin-2-yl)propyl)-3-(3,5-diacetylphenyl)urea
Inchi Key	BRTWZDQCGNRNRK-LVXARBLLSA-N
Inchi ID	InChI=1S/C28H35FN4O4/c1-18(34)22-14-23(19(2)35)16-25(15-22)32-28(37)31-10-3-4-26-13-21(9-11-33(26)17-27(30)36)12-20-5-7-24(29)8-6-20/h5-8,14-16,21,26H,3-4,9-13,17H2,1-2H3,(H2,30,36)(H2,31,32,37)/t21-,26-/m0/s1
PubChem CID	44419299
ChEMBL	CHEMBL385607
IUPHAR	N/A
BindingDB	50193772
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
31343	C-C chemokine receptor type 3	P51677	CCR3	Homo sapiens (Human)	355

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