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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	BDBM80056
Molecular formula	C24H22N4O8S
IUPAC name	2-[[4-[(3-methoxy-4-prop-2-enoxyphenyl)methyldiazenyl]-3-nitrophenyl]sulfonylamino]benzoic acid
Molecular weight	526.52
Hydrogen bond acceptor	11
Hydrogen bond donor	2
XlogP	4.7
Synonyms	2-[[4-[N''-(4-allyloxy-3-methoxy-benzylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoic acid cid_4263533 2-[[4-[2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoic acid
Inchi Key	BFEJREJKLHAUJP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H22N4O8S/c1-3-12-36-22-11-8-16(13-23(22)35-2)15-25-26-20-10-9-17(14-21(20)28(31)32)37(33,34)27-19-7-5-4-6-18(19)24(29)30/h3-11,13-14,27H,1,12,15H2,2H3,(H,29,30)
PubChem CID	91898302
ChEMBL	N/A
IUPHAR	N/A
BindingDB	80056
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
22234	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374

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