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Ligand

NameCHEMBL3113624
Molecular formulaC23H36N2O4S
IUPAC nametert-butyl 4-[4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)butyl]piperidine-1-carboxylate
Molecular weight436.611
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50446690
Inchi KeyACCUYEGVSRMAAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H36N2O4S/c1-23(2,3)29-22(26)25-14-10-18(11-15-25)7-5-6-13-24-16-12-19-17-20(30(4,27)28)8-9-21(19)24/h8-9,17-18H,5-7,10-16H2,1-4H3
PubChem CID76335866
ChEMBLCHEMBL3113624
IUPHARN/A
BindingDB50446690
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
1435Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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