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Ligand

NameCHEMBL288355
Molecular formulaC28H33N5O3
IUPAC name5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[1-(4-hydroxyphenyl)ethyl]pentanamide
Molecular weight487.604
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP2.9
SynonymsBDBM50090281
2-Diphenylacetylamino-5-guanidino-pentanoic acid [1-(4-hydroxy-phenyl)-ethyl]-amide
Inchi KeyAOUQZUZEYSDMEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H33N5O3/c1-19(20-14-16-23(34)17-15-20)32-26(35)24(13-8-18-31-28(29)30)33-27(36)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,14-17,19,24-25,34H,8,13,18H2,1H3,(H,32,35)(H,33,36)(H4,29,30,31)
PubChem CID44288112
ChEMBLCHEMBL288355
IUPHARN/A
BindingDB50090281
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10608Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
10607Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
10606Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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