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Ligand

NameSCHEMBL2590505
Molecular formulaC25H28N4O3
IUPAC name4-ethyl-3-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one
Molecular weight432.524
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsUS8772323, 159
CHEMBL3933234
BDBM180520
Inchi KeyAKNRYYNNBAWWSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O3/c1-2-17-16-23(30)27-28-24(17)19-7-10-21-22(15-19)32-25(26-21)18-5-8-20(9-6-18)31-14-13-29-11-3-4-12-29/h5-10,15,17H,2-4,11-14,16H2,1H3,(H,27,30)
PubChem CID67466238
ChEMBLCHEMBL3933234
IUPHARN/A
BindingDB180520
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
536172Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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