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Ligand

NameNSC228155
Molecular formulaC11H6N4O4S
IUPAC name7-nitro-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2,1,3-benzoxadiazole
Molecular weight290.253
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.3
SynonymsAC1L7NUE
MolPort-027-897-785
113104-25-9
s8312
ZINC1757986
[ Show all ]
Inchi KeyICCFXXDUYSPKOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H6N4O4S/c16-14-6-2-1-3-9(14)20-8-5-4-7(15(17)18)10-11(8)13-19-12-10/h1-6H
PubChem CID313619
ChEMBLCHEMBL505670
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
129647Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
129648Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
478896Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
129646Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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