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Ligand

NameCHEMBL2403026
Molecular formulaC30H35FN4O2
IUPAC name2-[1-[4-[(2,6-dimethylphenyl)carbamoylamino]-2-fluorophenyl]piperidin-4-yl]-N-ethyl-2-phenylacetamide
Molecular weight502.634
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.5
SynonymsBDBM50437015
SCHEMBL5078005
Inchi KeyAJHSLQPLFAUIBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35FN4O2/c1-4-32-29(36)27(22-11-6-5-7-12-22)23-15-17-35(18-16-23)26-14-13-24(19-25(26)31)33-30(37)34-28-20(2)9-8-10-21(28)3/h5-14,19,23,27H,4,15-18H2,1-3H3,(H,32,36)(H2,33,34,37)
PubChem CID58870735
ChEMBLCHEMBL2403026
IUPHARN/A
BindingDB50437015
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
6929Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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