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Ligand

NameCHEMBL535824
Molecular formulaC29H30ClN3O4
IUPAC nameN-(9-hydroxy-9H-fluoren-3-yl)-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 donor3
XlogPNone
SynonymsSCHEMBL3380814
Inchi KeyDYWMLWULWQQNBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N3O4.ClH/c1-18-5-4-6-19-17-36-29(35)32(27(18)19)21-11-13-31(14-12-21)16-26(33)30-20-9-10-24-25(15-20)22-7-2-3-8-23(22)28(24)34;/h2-10,15,21,28,34H,11-14,16-17H2,1H3,(H,30,33);1H
PubChem CID10414310
ChEMBLCHEMBL535824
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
72355Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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