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Ligand

NameCHEMBL556481
Molecular formulaC30H27ClN4O2
IUPAC nameN-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-phenyl-2-pyridin-2-ylacetamide
Molecular weight511.022
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50414461
Inchi KeyBNJXSFJMBRDNIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H27ClN4O2/c31-25-21-24(33-29(36)28(22-9-3-1-4-10-22)26-13-7-8-16-32-26)14-15-27(25)34-17-19-35(20-18-34)30(37)23-11-5-2-6-12-23/h1-16,21,28H,17-20H2,(H,33,36)
PubChem CID45273317
ChEMBLCHEMBL556481
IUPHARN/A
BindingDB50414461
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28188Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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