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Ligand

NameCHEMBL537858
Molecular formulaC27H27Cl2N3O4
IUPAC name2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide;hydrochloride
Molecular weight528.43
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3380276
Inchi KeyIFAPUCAQCWHLBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26ClN3O4.ClH/c28-20-6-11-25-19(16-20)18-34-27(33)31(25)22-12-14-30(15-13-22)17-26(32)29-21-7-9-24(10-8-21)35-23-4-2-1-3-5-23;/h1-11,16,22H,12-15,17-18H2,(H,29,32);1H
PubChem CID10459582
ChEMBLCHEMBL537858
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
131697Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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