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Ligand

NameCHEMBL3400190
Molecular formulaC24H32N2O3
IUPAC name4-(2-ethylbutyl)-4-hydroxy-N-(3-phenoxyphenyl)piperidine-1-carboxamide
Molecular weight396.531
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50065627
SCHEMBL5912708
Inchi KeyADRYJOXPOBMWLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N2O3/c1-3-19(4-2)18-24(28)13-15-26(16-14-24)23(27)25-20-9-8-12-22(17-20)29-21-10-6-5-7-11-21/h5-12,17,19,28H,3-4,13-16,18H2,1-2H3,(H,25,27)
PubChem CID23072004
ChEMBLCHEMBL3400190
IUPHARN/A
BindingDB50065627
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441831Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353

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