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Ligand

NameCHEMBL538823
Molecular formulaC29H28ClN3O4
IUPAC name2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-2-yl)acetamide;hydrochloride
Molecular weight518.01
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3378387
Inchi KeyCWDXDUCVBHFWND-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H27N3O4.ClH/c1-18-6-9-26-19(14-18)17-36-29(35)32(26)21-10-12-31(13-11-21)16-27(33)30-20-7-8-23-22-4-2-3-5-24(22)28(34)25(23)15-20;/h2-9,14-15,21H,10-13,16-17H2,1H3,(H,30,33);1H
PubChem CID10075282
ChEMBLCHEMBL538823
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
52015Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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