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Ligand

NameCHEMBL55460
Molecular formulaC20H27Cl2N3O2
IUPAC name8-[2-[2-(2,5-dichloroanilino)ethyl-methylamino]ethyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight412.355
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
Synonyms8-(2-{[2-(2,5-Dichloro-phenylamino)-ethyl]-methyl-amino}-ethyl)-8-aza-spiro[4.5]decane-7,9-dione
BDBM50143710
Inchi KeyCAFBNEJZNQABOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27Cl2N3O2/c1-24(9-8-23-17-12-15(21)4-5-16(17)22)10-11-25-18(26)13-20(14-19(25)27)6-2-3-7-20/h4-5,12,23H,2-3,6-11,13-14H2,1H3
PubChem CID11350440
ChEMBLCHEMBL55460
IUPHARN/A
BindingDB50143710
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
371105-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
37111Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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