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Ligand

NameCHEMBL3104207
Molecular formulaC34H41FN4O2
IUPAC nameN-[4-[4-[2-(diethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]-3-fluorophenyl]-1-phenylcyclopentane-1-carboxamide
Molecular weight556.726
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50445674
SCHEMBL7602147
Inchi KeyCAVHOWBMUHUXQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H41FN4O2/c1-3-37(4-2)32(40)31(26-13-7-5-8-14-26)39-23-21-38(22-24-39)30-18-17-28(25-29(30)35)36-33(41)34(19-11-12-20-34)27-15-9-6-10-16-27/h5-10,13-18,25,31H,3-4,11-12,19-24H2,1-2H3,(H,36,41)
PubChem CID16665228
ChEMBLCHEMBL3104207
IUPHARN/A
BindingDB50445674
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
37552Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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