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Ligand

NameCHEMBL2440936
Molecular formulaC33H40F3N5O6
IUPAC name(2R)-5-(4-aminobutylcarbamoylamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide;2,2,2-trifluoroacetic acid
Molecular weight659.707
Hydrogen bond acceptor10
Hydrogen bond donor7
XlogPNone
SynonymsN/A
Inchi KeyMKLMMDXOWCKMMH-HZPIKELBSA-N
Inchi IDInChI=1S/C31H39N5O4.C2HF3O2/c32-19-7-8-20-33-31(40)34-21-9-14-27(29(38)35-22-23-15-17-26(37)18-16-23)36-30(39)28(24-10-3-1-4-11-24)25-12-5-2-6-13-25;3-2(4,5)1(6)7/h1-6,10-13,15-18,27-28,37H,7-9,14,19-22,32H2,(H,35,38)(H,36,39)(H2,33,34,40);(H,6,7)/t27-;/m1./s1
PubChem CID72205483
ChEMBLCHEMBL2440936
IUPHARN/A
BindingDBN/A
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.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
207675Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
207674Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375

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