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Ligand

NameCHEMBL559210
Molecular formulaC28H26ClN3O4
IUPAC name2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-3-yl)acetamide;hydrochloride
Molecular weight503.983
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3379410
Inchi KeyWVEOCRBPWLZMHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O4.ClH/c32-26(29-19-9-10-23-24(15-19)21-6-2-3-7-22(21)27(23)33)16-30-13-11-20(12-14-30)31-25-8-4-1-5-18(25)17-35-28(31)34;/h1-10,15,20H,11-14,16-17H2,(H,29,32);1H
PubChem CID10051834
ChEMBLCHEMBL559210
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
383181Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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