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Ligand

NameCHEMBL556999
Molecular formulaC22H23ClN4O3
IUPAC nameN-(4-cyanophenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight426.901
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3381373
Inchi KeyPTOPSNVWGBRWQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N4O3.ClH/c23-13-16-5-7-18(8-6-16)24-21(27)14-25-11-9-19(10-12-25)26-20-4-2-1-3-17(20)15-29-22(26)28;/h1-8,19H,9-12,14-15H2,(H,24,27);1H
PubChem CID10455185
ChEMBLCHEMBL556999
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
268586Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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