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Ligand

NameCHEMBL21507
Molecular formulaC32H41N3O2
IUPAC name(E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-[1-(2-cyclohexylethyl)piperidin-4-yl]-3-phenylprop-2-enamide
Molecular weight499.699
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.4
SynonymsSCHEMBL4840380
(E)-N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-N-[1-(2-cyclohexyl-ethyl)-piperidin-4-yl]-3-phenyl-acrylamide
SCHEMBL4840398
BDBM50140464
Inchi KeyBVZOBOJXGYYFOT-NTCAYCPXSA-N
Inchi IDInChI=1S/C32H41N3O2/c1-25(36)34-23-17-28-13-14-30(24-31(28)34)35(32(37)15-12-26-8-4-2-5-9-26)29-18-21-33(22-19-29)20-16-27-10-6-3-7-11-27/h2,4-5,8-9,12-15,24,27,29H,3,6-7,10-11,16-23H2,1H3/b15-12+
PubChem CID10323693
ChEMBLCHEMBL21507
IUPHARN/A
BindingDB50140464
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34243Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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