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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	MLS001004634
Molecular formula	C15H13N7O5
IUPAC name	N'-(1,3-dimethyl-2,4-dioxopteridin-6-yl)-4-nitrobenzohydrazide
Molecular weight	371.313
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	0.7
Synonyms	HMS2688A07 N'-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropteridin-6-yl)-4-nitrobenzohydrazide AKOS034454899 MolPort-004-246-274 SR-01000028881 CHEMBL1539261 N''-(2,4-diketo-1,3-dimethyl-pteridin-6-yl)-4-nitro-benzohydrazide ZINC3190327 328105-48-2 MCULE-2207204631 N'-(1,3-dimethyl-2,4-dioxopteridin-6-yl)-4-nitrobenzohydrazide BDBM75075 N''-(1,3-dimethyl-2,4-dioxo-6-pteridinyl)-4-nitrobenzohydrazide SR-01000028881-1 cid_4199276 N''-[1,3-dimethyl-2,4-bis(oxidanylidene)pteridin-6-yl]-4-nitro-benzohydrazide AC1N5PYI SMR000348226 N''-(1,3-dimethyl-2,4-dioxopteridin-6-yl)-4-nitrobenzohydrazide Z56788309 [ Show all ]
Inchi Key	FPVVNMCCYOPHOE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H13N7O5/c1-20-12-11(14(24)21(2)15(20)25)17-10(7-16-12)18-19-13(23)8-3-5-9(6-4-8)22(26)27/h3-7H,1-2H3,(H,17,18)(H,19,23)
PubChem CID	4199276
ChEMBL	CHEMBL1539261
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
84400	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
84402	Relaxin receptor 2	Q8WXD0	RXFP2	Homo sapiens (Human)	754
84401	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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