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Ligand

NameCHEMBL564734
Molecular formulaC21H25N7O4
IUPAC name2-[2-[[5-[(4-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine
Molecular weight439.476
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP0.3
SynonymsBDBM50294590
SCHEMBL8280035
1-(2-(5-(4-hydroxybenzyl)-1-(4-methoxybenzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine
Inchi KeyKOCHJMFLXSWFJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N7O4/c1-32-17-8-4-15(5-9-17)12-27-19(25-11-10-24-18(22)23)26-20(30)28(21(27)31)13-14-2-6-16(29)7-3-14/h2-9,29H,10-13H2,1H3,(H4,22,23,24)(H,25,26,30)
PubChem CID45272352
ChEMBLCHEMBL564734
IUPHARN/A
BindingDB50294590
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
173906Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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