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Ligand

NameCHEMBL536276
Molecular formulaC29H30ClN3O4
IUPAC nameN-(4-benzoylphenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight520.026
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3378408
Inchi KeyPSEZXGPTQSCJJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N3O4.ClH/c1-20-6-5-9-23-19-36-29(35)32(27(20)23)25-14-16-31(17-15-25)18-26(33)30-24-12-10-22(11-13-24)28(34)21-7-3-2-4-8-21;/h2-13,25H,14-19H2,1H3,(H,30,33);1H
PubChem CID10052376
ChEMBLCHEMBL536276
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
267524Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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