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Ligand

NameCHEMBL534710
Molecular formulaC28H28ClN3O4
IUPAC nameN-(2-benzoylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight505.999
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3378939
Inchi KeyPDLBQUKBIFQVPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O4.ClH/c32-26(29-24-12-6-5-11-23(24)27(33)20-8-2-1-3-9-20)18-30-16-14-22(15-17-30)31-25-13-7-4-10-21(25)19-35-28(31)34;/h1-13,22H,14-19H2,(H,29,32);1H
PubChem CID10436217
ChEMBLCHEMBL534710
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
257002Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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