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Ligand

NameCHEMBL467571
Molecular formulaC28H37ClN2O3
IUPAC nameN-[1-(4-chlorophenyl)-3-(dimethylamino)propan-2-yl]-N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-ethylbenzamide
Molecular weight485.065
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.6
Synonyms(+/-)-N-(1-(4-chlorophenyl)-3-(dimethylamino)propan-2-yl)-2-ethyl-N-(1,4-dioxaspiro[4.5]decan-8-yl)benzamide
BDBM50266130
Inchi KeyDJERTHKDACYGDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37ClN2O3/c1-4-22-7-5-6-8-26(22)27(32)31(24-13-15-28(16-14-24)33-17-18-34-28)25(20-30(2)3)19-21-9-11-23(29)12-10-21/h5-12,24-25H,4,13-20H2,1-3H3
PubChem CID44581547
ChEMBLCHEMBL467571
IUPHARN/A
BindingDB50266130
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61386C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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