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Ligand

NameSCHEMBL2590129
Molecular formulaC16H13N3O2S
IUPAC name4-methyl-3-(2-thiophen-3-yl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one
Molecular weight311.359
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.7
SynonymsUS8772323, 107
CHEMBL3925080
BDBM180606
Inchi KeyAWBKPTGTOZQNBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13N3O2S/c1-9-6-14(20)18-19-15(9)10-2-3-12-13(7-10)21-16(17-12)11-4-5-22-8-11/h2-5,7-9H,6H2,1H3,(H,18,20)
PubChem CID67466062
ChEMBLCHEMBL3925080
IUPHARN/A
BindingDB180606
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
536387Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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