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Ligand

NameCHEMBL2440933
Molecular formulaC36H49N9O6
IUPAC name(2S)-5-[[amino-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoylamino]methylidene]amino]-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-2-[(2,2-diphenylacetyl)amino]pentanamide
Molecular weight703.845
Hydrogen bond acceptor8
Hydrogen bond donor8
XlogP0.7
SynonymsCHEMBL3040765
BDBM50442583
Inchi KeyHLEBWBDNQCTVJJ-PMERELPUSA-N
Inchi IDInChI=1S/C36H49N9O6/c37-17-20-50-22-23-51-21-19-41-36(49)45-34(38)40-18-7-12-30(32(46)42-24-26-13-15-27(16-14-26)25-43-35(39)48)44-33(47)31(28-8-3-1-4-9-28)29-10-5-2-6-11-29/h1-6,8-11,13-16,30-31H,7,12,17-25,37H2,(H,42,46)(H,44,47)(H3,39,43,48)(H4,38,40,41,45,49)/t30-/m0/s1
PubChem CID72206048
ChEMBLN/A
IUPHARN/A
BindingDB50442583
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
117811Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
117812Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375

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