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Ligand

NameSCHEMBL2587935
Molecular formulaC18H14ClN3O2
IUPAC name3-[2-(2-chlorophenyl)-1,3-benzoxazol-6-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Molecular weight339.779
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM180562
US8772323, 89
CHEMBL3897150
Inchi KeyAVOXCXYJRMKHIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14ClN3O2/c1-10-8-16(23)21-22-17(10)11-6-7-14-15(9-11)24-18(20-14)12-4-2-3-5-13(12)19/h2-7,9-10H,8H2,1H3,(H,21,23)
PubChem CID67464934
ChEMBLCHEMBL3897150
IUPHARN/A
BindingDB180562
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
536383Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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