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Ligand

NameCHEMBL2440933
Molecular formulaC38H50F3N9O8
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;2,2,2-trifluoroacetic acid
Molecular weight817.868
Hydrogen bond acceptor13
Hydrogen bond donor9
XlogPNone
SynonymsN/A
Inchi KeyFQCLJGUYWHTKFZ-CZCBIWLKSA-N
Inchi IDInChI=1S/C36H49N9O6.C2HF3O2/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;3-2(4,5)1(6)7/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);(H,6,7)/t30-;/m0./s1
PubChem CID73348026
ChEMBLCHEMBL2440933
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84577Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
84578Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375

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