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Ligand

NameCHEMBL294705
Molecular formulaC23H32N4O4
IUPAC name8-[2-[2,6-dimethyl-4-(2-nitrophenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight428.533
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50143677
8-{2-[2,6-Dimethyl-4-(2-nitro-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione
Inchi KeyBFZPCLNPQUOCAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N4O4/c1-17-15-24(19-7-3-4-8-20(19)27(30)31)16-18(2)25(17)11-12-26-21(28)13-23(14-22(26)29)9-5-6-10-23/h3-4,7-8,17-18H,5-6,9-16H2,1-2H3
PubChem CID11418949
ChEMBLCHEMBL294705
IUPHARN/A
BindingDB50143677
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
227705-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
22769Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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