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Ligand

NameCHEMBL1823359
Molecular formulaC36H37N5O2
IUPAC nameN-[3-cyano-4-[4-[2-(diethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]phenyl]-2-phenylbenzamide
Molecular weight571.725
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50352388
Inchi KeyAGCHZCQJRQROCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H37N5O2/c1-3-39(4-2)36(43)34(28-15-9-6-10-16-28)41-23-21-40(22-24-41)33-20-19-30(25-29(33)26-37)38-35(42)32-18-12-11-17-31(32)27-13-7-5-8-14-27/h5-20,25,34H,3-4,21-24H2,1-2H3,(H,38,42)
PubChem CID56680425
ChEMBLCHEMBL1823359
IUPHARN/A
BindingDB50352388
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4745Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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