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Ligand

NameSCHEMBL2586921
Molecular formulaC22H23N3O2
IUPAC name(4S,5S)-5-butyl-4-methyl-3-(2-phenyl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one
Molecular weight361.445
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsUS8772323, 197
CHEMBL3940831
BDBM180629
Inchi KeyACAFIORPGNSDEH-YOEHRIQHSA-N
Inchi IDInChI=1S/C22H23N3O2/c1-3-4-10-17-14(2)20(24-25-21(17)26)16-11-12-18-19(13-16)27-22(23-18)15-8-6-5-7-9-15/h5-9,11-14,17H,3-4,10H2,1-2H3,(H,25,26)/t14-,17-/m0/s1
PubChem CID67464400
ChEMBLCHEMBL3940831
IUPHARN/A
BindingDB180629
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
535947Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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