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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	ASN 04885796
Molecular formula	C28H28FN5O4
IUPAC name	2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide
Molecular weight	517.561
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.8
Synonyms	Oprea1_060771 AKOS024313060 ASN04885796 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide MCULE-9187840085 AC1MLA4R SCHEMBL2730712 D0Z2TV 2-[[2-(benzotriazol-1-yl)acetyl]-(4-methoxyphenyl)amino]-2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide N-[alpha-(Tetrahydrofuran-2-ylmethylcarbamoyl)-4-fluorobenzyl]-N-(4-methoxyphenyl)-1H-benzotriazole-1-acetamide AKOS000718479 ASN-04885796 GTPL5520 [ Show all ]
Inchi Key	HIWKGPKZDUQDKF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H28FN5O4/c1-37-22-14-12-21(13-15-22)34(26(35)18-33-25-7-3-2-6-24(25)31-32-33)27(19-8-10-20(29)11-9-19)28(36)30-17-23-5-4-16-38-23/h2-3,6-15,23,27H,4-5,16-18H2,1H3,(H,30,36)
PubChem CID	3191600
ChEMBL	N/A
IUPHAR	5520
BindingDB	N/A
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
553859	Uracil nucleotide/cysteinyl leukotriene receptor	Q13304	GPR17	Homo sapiens (Human)	367

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