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Ligand

NameCHEMBL477410
Molecular formulaC22H23NO5
IUPAC name7-(2-hydroxy-3-morpholin-4-ylpropoxy)-4-phenylchromen-2-one
Molecular weight381.428
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.1
SynonymsN/A
Inchi KeyBTSMMUOVXBVKNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO5/c24-17(14-23-8-10-26-11-9-23)15-27-18-6-7-19-20(16-4-2-1-3-5-16)13-22(25)28-21(19)12-18/h1-7,12-13,17,24H,8-11,14-15H2
PubChem CID14387636
ChEMBLCHEMBL477410
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
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GLASS IDNameUniProtGeneSpeciesLength
32674Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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