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Ligand

NameCHEMBL279236
Molecular formulaC30H31N3O2
IUPAC name(E)-N-(1-benzylpiperidin-4-yl)-N-(1-formyl-2,3-dihydroindol-6-yl)-3-phenylprop-2-enamide
Molecular weight465.597
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsSCHEMBL4840408
(E)-N-(1-Benzyl-piperidin-4-yl)-N-(1-formyl-2,3-dihydro-1H-indol-6-yl)-3-phenyl-acrylamide
SCHEMBL4840416
BDBM50140500
Inchi KeyCBKJVXIOSUFELA-SDNWHVSQSA-N
Inchi IDInChI=1S/C30H31N3O2/c34-23-32-20-15-26-12-13-28(21-29(26)32)33(30(35)14-11-24-7-3-1-4-8-24)27-16-18-31(19-17-27)22-25-9-5-2-6-10-25/h1-14,21,23,27H,15-20,22H2/b14-11+
PubChem CID11236647
ChEMBLCHEMBL279236
IUPHARN/A
BindingDB50140500
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37964Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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