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Ligand

NameCHEMBL534483
Molecular formulaC22H25Cl2N3O3
IUPAC nameN-(4-chlorophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight450.36
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3377957
Inchi KeyDHXXXWJKLNKQOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24ClN3O3.ClH/c1-15-3-2-4-16-14-29-22(28)26(21(15)16)19-9-11-25(12-10-19)13-20(27)24-18-7-5-17(23)6-8-18;/h2-8,19H,9-14H2,1H3,(H,24,27);1H
PubChem CID10456393
ChEMBLCHEMBL534483
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
60473Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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