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Ligand

NameSR-01000446204
Molecular formulaC19H25N3O3
IUPAC name1-(3-methoxyphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
Molecular weight343.427
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.1
Synonyms1-(3-methoxyphenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol
cid_2770277
AC1MCI8Y
Oprea1_015014
1-(3-methoxyphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
[ Show all ]
Inchi KeyJRPAOAIMEPGWPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3O3/c1-24-17-5-4-6-18(13-17)25-15-16(23)14-21-9-11-22(12-10-21)19-7-2-3-8-20-19/h2-8,13,16,23H,9-12,14-15H2,1H3
PubChem CID2770277
ChEMBLN/A
IUPHARN/A
BindingDB114599
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1582385-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
158239Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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