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Ligand

NameMLS001004634
Molecular formulaC15H13N7O5
IUPAC nameN'-(1,3-dimethyl-2,4-dioxopteridin-6-yl)-4-nitrobenzohydrazide
Molecular weight371.313
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP0.7
Synonyms328105-48-2
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
[ Show all ]
Inchi KeyFPVVNMCCYOPHOE-UHFFFAOYSA-N
Inchi IDInChI=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 CID4199276
ChEMBLCHEMBL1539261
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84400Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
84402Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
84401Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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