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Ligand

NameCHEMBL523682
Molecular formulaC30H32N4O6
IUPAC name2-[(4-methoxyphenyl)methylamino]-N-(2-phenoxyethyl)-4-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide
Molecular weight544.608
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM27986
trisubstituted pyrimidine analogue, 6g
2-{[(4-methoxyphenyl)methyl]amino}-N-(2-phenoxyethyl)-4-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide
Inchi KeyCLINIMPOUCLOTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O6/c1-36-22-12-10-20(11-13-22)18-32-30-33-19-24(29(35)31-14-15-40-23-8-6-5-7-9-23)27(34-30)21-16-25(37-2)28(39-4)26(17-21)38-3/h5-13,16-17,19H,14-15,18H2,1-4H3,(H,31,35)(H,32,33,34)
PubChem CID25218704
ChEMBLCHEMBL523682
IUPHARN/A
BindingDB27986
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44750Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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