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Ligand

NameCHEMBL493228
Molecular formulaC30H32N4O6
IUPAC name2-[(3-methoxyphenyl)methylamino]-N-(2-phenoxyethyl)-4-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide
Molecular weight544.608
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM27987
trisubstituted pyrimidine analogue, 6h
2-{[(3-methoxyphenyl)methyl]amino}-N-(2-phenoxyethyl)-4-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide
Inchi KeyCCPOBAPYMSUPCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N4O6/c1-36-23-12-8-9-20(15-23)18-32-30-33-19-24(29(35)31-13-14-40-22-10-6-5-7-11-22)27(34-30)21-16-25(37-2)28(39-4)26(17-21)38-3/h5-12,15-17,19H,13-14,18H2,1-4H3,(H,31,35)(H,32,33,34)
PubChem CID25218705
ChEMBLCHEMBL493228
IUPHARN/A
BindingDB27987
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
38821Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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