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Ligand

NameCHEMBL541891
Molecular formulaC28H25Cl2N3O4
IUPAC name2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-3-yl)acetamide;hydrochloride
Molecular weight538.425
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3379171
Inchi KeyCIVSKZGFHYRNEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H24ClN3O4.ClH/c29-18-5-8-25-17(13-18)16-36-28(35)32(25)20-9-11-31(12-10-20)15-26(33)30-19-6-7-23-24(14-19)21-3-1-2-4-22(21)27(23)34;/h1-8,13-14,20H,9-12,15-16H2,(H,30,33);1H
PubChem CID10414853
ChEMBLCHEMBL541891
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
43003Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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