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Ligand

NameSCHEMBL2590373
Molecular formulaC25H25N5O4
IUPAC name4-ethyl-3-[2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one
Molecular weight459.506
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.2
SynonymsUS8772323, 50
CHEMBL3951094
BDBM180488
Inchi KeyALKQEYUOSGGBMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N5O4/c1-4-15-12-21(31)28-29-23(15)17-7-10-19-20(11-17)33-25(26-19)16-5-8-18(9-6-16)32-13-22-27-24(14(2)3)30-34-22/h5-11,14-15H,4,12-13H2,1-3H3,(H,28,31)
PubChem CID67466184
ChEMBLCHEMBL3951094
IUPHARN/A
BindingDB180488
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
536186Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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