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Ligand

NameCHEMBL557583
Molecular formulaC22H22Cl2N4O3
IUPAC name2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-cyanophenyl)acetamide;hydrochloride
Molecular weight461.343
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3382524
Inchi KeyJMHAATPSWOCHNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN4O3.ClH/c23-17-3-6-20-16(11-17)14-30-22(29)27(20)19-7-9-26(10-8-19)13-21(28)25-18-4-1-15(12-24)2-5-18;/h1-6,11,19H,7-10,13-14H2,(H,25,28);1H
PubChem CID9981737
ChEMBLCHEMBL557583
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
154403Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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