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Ligand

NameCHEMBL60699
Molecular formulaC29H38N4O3
IUPAC name9-benzyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,9-diazaspiro[5.5]undecane-2,4-dione
Molecular weight490.648
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.9
Synonyms9-Benzyl-3-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-3,9-diaza-spiro[5.5]undecane-2,4-dione
BDBM50143657
Inchi KeyCSAAHSGMWAZWDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H38N4O3/c1-36-26-10-6-5-9-25(26)32-18-15-30(16-19-32)17-20-33-27(34)21-29(22-28(33)35)11-13-31(14-12-29)23-24-7-3-2-4-8-24/h2-10H,11-23H2,1H3
PubChem CID11191047
ChEMBLCHEMBL60699
IUPHARN/A
BindingDB50143657
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
492895-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
49288Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
49286Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
49287Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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