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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	CHEMBL67757
Molecular formula	C27H34N4O4
IUPAC name	N-[(2S,3S,5R)-3-hydroxy-1-(4-methoxyphenyl)-7-methyl-5-(methylcarbamoyl)octan-2-yl]quinoxaline-2-carboxamide
Molecular weight	478.593
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.5
Synonyms	BDBM50144397 Quinoxaline-2-carboxylic acid [(1S,2S,4R)-2-hydroxy-1-(4-methoxy-benzyl)-6-methyl-4-methylcarbamoyl-heptyl]-amide
Inchi Key	AFELSVMKARSBQE-VPHKFGTKSA-N
Inchi ID	InChI=1S/C27H34N4O4/c1-17(2)13-19(26(33)28-3)15-25(32)23(14-18-9-11-20(35-4)12-10-18)31-27(34)24-16-29-21-7-5-6-8-22(21)30-24/h5-12,16-17,19,23,25,32H,13-15H2,1-4H3,(H,28,33)(H,31,34)/t19-,23+,25+/m1/s1
PubChem CID	44309213
ChEMBL	CHEMBL67757
IUPHAR	N/A
BindingDB	50144397
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
4085	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355

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