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Ligand

NameCHEMBL563069
Molecular formulaC20H22ClN7O2
IUPAC name2-[2-[[1-benzyl-5-[(4-chlorophenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine
Molecular weight427.893
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.3
Synonyms1-(2-(1-benzyl-5-(4-chloro-2-methoxybenzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine
BDBM50294595
Inchi KeyCTIXZRILXFCJHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN7O2/c21-16-8-6-15(7-9-16)13-28-19(29)26-18(25-11-10-24-17(22)23)27(20(28)30)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H4,22,23,24)(H,25,26,29)
PubChem CID45272355
ChEMBLCHEMBL563069
IUPHARN/A
BindingDB50294595
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
50140Prokineticin receptor 1Q8TCW9PROKR1Homo sapiens (Human)393

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