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Ligand

NameCHEMBL1090559
Molecular formulaC24H39N5O5S
IUPAC namepropan-2-yl 4-[[6-(4-piperidin-1-ylsulfonylpiperazin-1-yl)pyridin-3-yl]oxymethyl]piperidine-1-carboxylate
Molecular weight509.666
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.5
SynonymsBDBM50315152
isopropyl 4-((6-(4-(piperidin-1-ylsulfonyl)piperazin-1-yl)pyridin-3-yloxy)methyl)piperidine-1-carboxylate
Inchi KeyAOLJFWZJDVEKRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H39N5O5S/c1-20(2)34-24(30)27-12-8-21(9-13-27)19-33-22-6-7-23(25-18-22)26-14-16-29(17-15-26)35(31,32)28-10-4-3-5-11-28/h6-7,18,20-21H,3-5,8-17,19H2,1-2H3
PubChem CID46884936
ChEMBLCHEMBL1090559
IUPHARN/A
BindingDB50315152
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10330Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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