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Ligand

NameCHEMBL56150
Molecular formulaC21H27Cl2N3O2
IUPAC name8-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight424.366
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
Synonyms8-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione
BDBM50143713
Inchi KeyAXWMVVQSGDHICA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27Cl2N3O2/c22-17-4-3-16(13-18(17)23)25-10-7-24(8-11-25)9-12-26-19(27)14-21(15-20(26)28)5-1-2-6-21/h3-4,13H,1-2,5-12,14-15H2
PubChem CID11350756
ChEMBLCHEMBL56150
IUPHARN/A
BindingDB50143713
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
171755-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
17174Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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