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Ligand

NameSCHEMBL2588390
Molecular formulaC24H25N3O4
IUPAC name4-ethyl-3-[2-[4-(oxan-4-yloxy)phenyl]-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one
Molecular weight419.481
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsUS8772323, 105
CHEMBL3907178
BDBM180578
Inchi KeyAVNUMLOZGYUZOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O4/c1-2-15-14-22(28)26-27-23(15)17-5-8-20-21(13-17)31-24(25-20)16-3-6-18(7-4-16)30-19-9-11-29-12-10-19/h3-8,13,15,19H,2,9-12,14H2,1H3,(H,26,28)
PubChem CID67465162
ChEMBLCHEMBL3907178
IUPHARN/A
BindingDB180578
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
536382Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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