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Ligand

NameSCHEMBL2587403
Molecular formulaC16H18N4O2
IUPAC name3-(2-piperidin-1-yl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one
Molecular weight298.346
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM180617
US8772323, 118
CHEMBL3901874
Inchi KeyBPADYKARPZDBLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N4O2/c21-15-7-6-12(18-19-15)11-4-5-13-14(10-11)22-16(17-13)20-8-2-1-3-9-20/h4-5,10H,1-3,6-9H2,(H,19,21)
PubChem CID67464658
ChEMBLCHEMBL3901874
IUPHARN/A
BindingDB180617
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
459467Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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