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Ligand

NameCHEMBL2440468
Molecular formulaC19H27N5O5S
IUPAC name[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]methyl N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbamate
Molecular weight437.515
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP1.7
SynonymsL009602
SCHEMBL14184914
Inchi KeyAYAHZTBEGZFJCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27N5O5S/c1-14-21-18(29-23-14)16-5-3-4-6-17(16)22-19(25)28-13-15-7-10-24(11-8-15)12-9-20-30(2,26)27/h3-6,15,20H,7-13H2,1-2H3,(H,22,25)
PubChem CID9954759
ChEMBLCHEMBL2440468
IUPHARN/A
BindingDBN/A
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
172675-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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