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Ligand

NameSMR000060790
Molecular formulaC23H30ClN3O5S
IUPAC name1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-morpholin-4-ylsulfonylphenoxy)propan-2-ol
Molecular weight496.019
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.3
Synonyms1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[4-(morpholine-4-sulfonyl)phenoxy]propan-2-ol
MLS000054452
AKOS034456025
REGID_for_CID_2998739
HMS2476P05
[ Show all ]
Inchi KeyHFTBUYNKBZOJMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30ClN3O5S/c24-22-3-1-2-4-23(22)26-11-9-25(10-12-26)17-19(28)18-32-20-5-7-21(8-6-20)33(29,30)27-13-15-31-16-14-27/h1-8,19,28H,9-18H2
PubChem CID2998739
ChEMBLCHEMBL1365201
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1137335-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
113731Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
113732Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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