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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	MLS001219965
Molecular formula	C22H26N4O6
IUPAC name	1-N',6-N'-bis(2-phenoxyacetyl)hexanedihydrazide
Molecular weight	442.472
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	1.9
Synonyms	MCULE-7355707109 N1'',N6''-bis(2-phenoxyacetyl)adipohydrazide ARONIS021213 N'-{6-oxo-6-[2-(phenoxyacetyl)hydrazino]hexanoyl}-2-phenoxyacetohydrazide SR-01000321189 1-N'',6-N''-bis(2-phenoxyacetyl)hexanedihydrazide KB-104069 N-(2-phenoxyacetylamino)-N'-(2-phenoxyacetylamino)hexane-1,6-diamide STK031740 AKOS000487598 BAS 00632602 N1'',N6''-bis(2-phenoxyethanoyl)hexanedihydrazide CHEMBL195258 N'1,N'6-bis(phenoxyacetyl)hexanedihydrazide SR-01000321189-1 1-N',6-N'-bis(2-phenoxyacetyl)hexanedihydrazide KS-00004CQZ N1'',N6''-bis(1-oxo-2-phenoxyethyl)hexanedihydrazide ZINC8396581 AN-329/11284456 BDBM75668 MolPort-001-026-535 SMR000608010 cid_3113773 N'~1~,N'~6~-bis(phenoxyacetyl)hexanedihydrazide ST040593 AC1MJK5S [ Show all ]
Inchi Key	JRJOEGZZOWPWDI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H26N4O6/c27-19(23-25-21(29)15-31-17-9-3-1-4-10-17)13-7-8-14-20(28)24-26-22(30)16-32-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)
PubChem CID	3113773
ChEMBL	CHEMBL195258
IUPHAR	N/A
BindingDB	N/A
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
158080	G-protein coupled receptor 182	O15218	GPR182	Homo sapiens (Human)	404

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