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Ligand

NameCHEMBL59033
Molecular formulaC19H25ClN2O3
IUPAC name8-[2-[2-(2-chlorophenoxy)ethylamino]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight364.87
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50143696
8-{2-[2-(2-Chloro-phenoxy)-ethylamino]-ethyl}-8-aza-spiro[4.5]decane-7,9-dione
Inchi KeyBADSRELYUVTCEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25ClN2O3/c20-15-5-1-2-6-16(15)25-12-10-21-9-11-22-17(23)13-19(14-18(22)24)7-3-4-8-19/h1-2,5-6,21H,3-4,7-14H2
PubChem CID11210745
ChEMBLCHEMBL59033
IUPHARN/A
BindingDB50143696
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
187555-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
18754Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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