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Ligand

NameCHEMBL470495
Molecular formulaC30H35N5O4
IUPAC name(2R)-5-[[amino-(propanoylamino)methylidene]amino]-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide
Molecular weight529.641
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP3.7
Synonyms(R)-Nalpha-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-N-omega-propanoylargininamide
BDBM50246646
Inchi KeyDTIOXMCBTYZRGU-RUZDIDTESA-N
Inchi IDInChI=1S/C30H35N5O4/c1-2-26(37)35-30(31)32-19-9-14-25(28(38)33-20-21-15-17-24(36)18-16-21)34-29(39)27(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-8,10-13,15-18,25,27,36H,2,9,14,19-20H2,1H3,(H,33,38)(H,34,39)(H3,31,32,35,37)/t25-/m1/s1
PubChem CID25181112
ChEMBLCHEMBL470495
IUPHARN/A
BindingDB50246646
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68352Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
68354Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
68355Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
68353Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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