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Ligand

NameSCHEMBL2590670
Molecular formulaC19H17N3O2
IUPAC name5,5-dimethyl-3-(2-phenyl-1,3-benzoxazol-6-yl)-1,4-dihydropyridazin-6-one
Molecular weight319.364
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsUS8772323, 21
CHEMBL3899768
BDBM180457
Inchi KeyAYWQMLOVIVPEMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O2/c1-19(2)11-15(21-22-18(19)23)13-8-9-14-16(10-13)24-17(20-14)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,22,23)
PubChem CID54591867
ChEMBLCHEMBL3899768
IUPHARN/A
BindingDB180457
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
459371Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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