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Ligand

NameCHEMBL539084
Molecular formulaC28H30ClN3O4
IUPAC name2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide;hydrochloride
Molecular weight508.015
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3380952
Inchi KeyRPHTWGCGKVSCEF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N3O4.ClH/c1-20-7-12-26-21(17-20)19-34-28(33)31(26)23-13-15-30(16-14-23)18-27(32)29-22-8-10-25(11-9-22)35-24-5-3-2-4-6-24;/h2-12,17,23H,13-16,18-19H2,1H3,(H,29,32);1H
PubChem CID10481363
ChEMBLCHEMBL539084
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
301873Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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