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Ligand

NameSMR000033389
Molecular formulaC23H24N4O2
IUPAC nameN-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Molecular weight388.471
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
Synonymscid_3237037
N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
SR-01000607661-2
AC1MMDHK
KS-00003M7O
[ Show all ]
Inchi KeyIREYBTTUTCTPMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O2/c28-23(18-26-14-16-27(17-15-26)22-8-4-5-13-24-22)25-19-9-11-21(12-10-19)29-20-6-2-1-3-7-20/h1-13H,14-18H2,(H,25,28)
PubChem CID3237037
ChEMBLCHEMBL1527459
IUPHARN/A
BindingDB45364
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1399005-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
139898Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
139899Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
139901Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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