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Ligand

NameCHEMBL2204984
Molecular formulaC23H24N10O
IUPAC name2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]pyrazole-3-carbonitrile
Molecular weight456.514
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM50400773
SCHEMBL9883082
Inchi KeyBGLRWXCBFWYRFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N10O/c1-2-17-12-25-23(26-13-17)31-9-7-20(8-10-31)33-22(11-24)18(14-28-33)15-34-21-5-3-19(4-6-21)32-16-27-29-30-32/h3-6,12-14,16,20H,2,7-10,15H2,1H3
PubChem CID67950429
ChEMBLCHEMBL2204984
IUPHARN/A
BindingDB50400773
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
23101Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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