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Ligand

NameCHEMBL536729
Molecular formulaC28H27Cl2N3O4
IUPAC nameN-(2-benzoylphenyl)-2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight540.441
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3380113
Inchi KeyRFWXBDIPZQRSAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26ClN3O4.ClH/c29-21-10-11-25-20(16-21)18-36-28(35)32(25)22-12-14-31(15-13-22)17-26(33)30-24-9-5-4-8-23(24)27(34)19-6-2-1-3-7-19;/h1-11,16,22H,12-15,17-18H2,(H,30,33);1H
PubChem CID10459933
ChEMBLCHEMBL536729
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
295051Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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