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Ligand

NameCHEMBL290612
Molecular formulaC25H30N2O3
IUPAC name6-(6-piperidin-1-ylhexoxy)-2-pyridin-4-ylchromen-4-one
Molecular weight406.526
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
Synonyms6-(6-Piperidin-1-yl-hexyloxy)-2-pyridin-4-yl-chromen-4-one
2-(4-Pyridinyl)-6-[6-(1-piperidinyl)hexyloxy]-4H-1-benzopyran-4-one
BDBM50000620
SCHEMBL8787141
Inchi KeyADPUUXSSYIILOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O3/c28-23-19-25(20-10-12-26-13-11-20)30-24-9-8-21(18-22(23)24)29-17-7-2-1-4-14-27-15-5-3-6-16-27/h8-13,18-19H,1-7,14-17H2
PubChem CID14983050
ChEMBLCHEMBL290612
IUPHARN/A
BindingDB50000620
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
2947D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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