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Ligand

NameCHEMBL1093453
Molecular formulaC23H38N4O5S
IUPAC namepropan-2-yl 4-[2-[6-(4-propylsulfonylpiperazin-1-yl)pyridin-3-yl]oxyethyl]piperidine-1-carboxylate
Molecular weight482.64
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50315164
isopropyl 4-(2-(6-(4-(propylsulfonyl)piperazin-1-yl)pyridin-3-yloxy)ethyl)piperidine-1-carboxylate
Inchi KeyATWCWUVYNZSTIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H38N4O5S/c1-4-17-33(29,30)27-14-12-25(13-15-27)22-6-5-21(18-24-22)31-16-9-20-7-10-26(11-8-20)23(28)32-19(2)3/h5-6,18-20H,4,7-17H2,1-3H3
PubChem CID46885170
ChEMBLCHEMBL1093453
IUPHARN/A
BindingDB50315164
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
14372Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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