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Ligand

NameSCHEMBL2593509
Molecular formulaC20H19N3O2
IUPAC name3-(2-phenyl-1,3-benzoxazol-6-yl)-4-propyl-4,5-dihydro-1H-pyridazin-6-one
Molecular weight333.391
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsUS8772323, 8
CHEMBL3949571
BDBM180444
Inchi KeyAJKWWNBIGFAQQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O2/c1-2-6-14-12-18(24)22-23-19(14)15-9-10-16-17(11-15)25-20(21-16)13-7-4-3-5-8-13/h3-5,7-11,14H,2,6,12H2,1H3,(H,22,24)
PubChem CID54591722
ChEMBLCHEMBL3949571
IUPHARN/A
BindingDB180444
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
536119Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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