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Ligand

NameCHEMBL451796
Molecular formulaC20H21N7O5
IUPAC nameethyl 1-[5-nitro-6-[4-(1,2,4-triazol-1-yl)phenoxy]pyrimidin-4-yl]piperidine-4-carboxylate
Molecular weight439.432
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50244588
SCHEMBL388790
1-[5-Nitro-6-(4-[1,2,4]triazol-1-yl-phenoxy)-pyrimidin-4-yl]-piperidine-4-carboxylic acid ethyl ester
Inchi KeyBEQXVWQBFMRYNW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N7O5/c1-2-31-20(28)14-7-9-25(10-8-14)18-17(27(29)30)19(23-12-22-18)32-16-5-3-15(4-6-16)26-13-21-11-24-26/h3-6,11-14H,2,7-10H2,1H3
PubChem CID10003301
ChEMBLCHEMBL451796
IUPHARN/A
BindingDB50244588
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
21826Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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