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Ligand

NameCHEMBL558393
Molecular formulaC21H23Cl2N3O3
IUPAC nameN-(4-chlorophenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight436.333
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3382373
Inchi KeyVTDZGNYDXGUTEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN3O3.ClH/c22-16-5-7-17(8-6-16)23-20(26)13-24-11-9-18(10-12-24)25-19-4-2-1-3-15(19)14-28-21(25)27;/h1-8,18H,9-14H2,(H,23,26);1H
PubChem CID10433144
ChEMBLCHEMBL558393
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
363676Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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