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Ligand

NameCHEMBL1256344
Molecular formulaC34H40N4O6
IUPAC nameethyl 2-[3-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]propanoate
Molecular weight600.716
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50417058
Inchi KeyAVGWWHGGUIZHBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H40N4O6/c1-4-44-31(40)25(2)38-32(41)34(26-13-7-5-8-14-26,27-15-9-6-10-16-27)37(33(38)42)24-28(39)23-35-19-21-36(22-20-35)29-17-11-12-18-30(29)43-3/h5-18,25,28,39H,4,19-24H2,1-3H3
PubChem CID11169638
ChEMBLCHEMBL1256344
IUPHARN/A
BindingDB50417058
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15287Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
15288Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
15286Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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