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Ligand

NameSCHEMBL2583224
Molecular formulaC27H32N4O3
IUPAC name4-ethyl-3-[2-[4-(2-methyl-2-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one
Molecular weight460.578
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
SynonymsUS8772323, 229
CHEMBL3947616
BDBM180672
Inchi KeyAELKDYKSJZPORV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O3/c1-4-18-16-24(32)29-30-25(18)20-9-12-22-23(15-20)34-26(28-22)19-7-10-21(11-8-19)33-17-27(2,3)31-13-5-6-14-31/h7-12,15,18H,4-6,13-14,16-17H2,1-3H3,(H,29,32)
PubChem CID67462495
ChEMBLCHEMBL3947616
IUPHARN/A
BindingDB180672
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
536005Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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