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Ligand

NameCHEMBL536275
Molecular formulaC28H26ClN3O4
IUPAC name2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-4-yl)acetamide;hydrochloride
Molecular weight503.983
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3378399
Inchi KeyDVIGMRVHCMNLPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O4.ClH/c32-25(29-23-10-5-9-22-26(23)20-7-2-3-8-21(20)27(22)33)16-30-14-12-19(13-15-30)31-24-11-4-1-6-18(24)17-35-28(31)34;/h1-11,19H,12-17H2,(H,29,32);1H
PubChem CID10481214
ChEMBLCHEMBL536275
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
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GLASS IDNameUniProtGeneSpeciesLength
69958Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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