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Ligand

NameSCHEMBL2592501
Molecular formulaC27H32N4O3
IUPAC name4-ethyl-3-[2-[4-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methoxy]phenyl]-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one
Molecular weight460.578
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsUS8772323, 241
BDBM180684
Inchi KeyBHWCYYVRWYIONW-BDPMCISCSA-N
Inchi IDInChI=1S/C27H32N4O3/c1-4-18-15-25(32)29-30-26(18)20-9-12-23-24(14-20)34-27(28-23)19-7-10-22(11-8-19)33-16-21-6-5-13-31(21)17(2)3/h7-12,14,17-18,21H,4-6,13,15-16H2,1-3H3,(H,29,32)/t18?,21-/m1/s1
PubChem CID67467352
ChEMBLN/A
IUPHARN/A
BindingDB180684
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
558022Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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