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Ligand

NameCHEMBL244003
Molecular formulaC29H32N2O3
IUPAC nameN-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]acetamide
Molecular weight456.586
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50219060
N-(3-{1-[4-oxo-4-(4-phenoxyphenyl)butyl)-4-piperidinyl}phenyl)-acetamide
SCHEMBL5663524
Inchi KeyHKIBDKKNDIBQNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N2O3/c1-22(32)30-26-8-5-7-25(21-26)23-16-19-31(20-17-23)18-6-11-29(33)24-12-14-28(15-13-24)34-27-9-3-2-4-10-27/h2-5,7-10,12-15,21,23H,6,11,16-20H2,1H3,(H,30,32)
PubChem CID16756404
ChEMBLCHEMBL244003
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
117230Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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