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Ligand

NameMLS000704511
Molecular formulaC10H6N2OS
IUPAC name5H-thieno[2,3-c][1,5]naphthyridin-6-one
Molecular weight202.231
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.4
SynonymsCHEMBL1463000
thieno[2,3-c][1,5]naphthyridin-6(5H)-one
62289-89-8
DTXSID00361027
BDBM97091
[ Show all ]
Inchi KeyDFGAHPGOXCAQBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H6N2OS/c13-10-9-6(3-5-14-9)8-7(12-10)2-1-4-11-8/h1-5H,(H,12,13)
PubChem CID1211814
ChEMBLCHEMBL1463000
IUPHARN/A
BindingDB97091
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58524Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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