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Ligand

NameCHEMBL1823343
Molecular formulaC31H30N4O3
IUPAC namemethyl 2-phenyl-2-[4-[4-[(2-pyridin-4-ylbenzoyl)amino]phenyl]piperazin-1-yl]acetate
Molecular weight506.606
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50352372
SCHEMBL12174433
Inchi KeyAGRKYGCNRKSAJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H30N4O3/c1-38-31(37)29(24-7-3-2-4-8-24)35-21-19-34(20-22-35)26-13-11-25(12-14-26)33-30(36)28-10-6-5-9-27(28)23-15-17-32-18-16-23/h2-18,29H,19-22H2,1H3,(H,33,36)
PubChem CID20773958
ChEMBLCHEMBL1823343
IUPHARN/A
BindingDB50352372
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
5147Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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