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Ligand

Name10191-42-1
Molecular formulaC19H22N2
IUPAC name2-[1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine
Molecular weight278.399
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.9
Synonyms1-(4-methylphenyl)-1-(2-pyridyl)-3-pyrrolidino prop-1-ene
DivK1c_000297
KBioGR_000869
SPBio_000829
KBio1_000297
[ Show all ]
Inchi KeyCBEQULMOCCWAQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21/h2-3,6-12H,4-5,13-15H2,1H3
PubChem CID5588
ChEMBLN/A
IUPHARN/A
BindingDB86174
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
37800Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
37801Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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