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Ligand

NameCHEMBL312200
Molecular formulaC11H20N4O2
IUPAC name[(E)-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)amino]urea
Molecular weight240.307
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-0.3
SynonymsBDBM50288162
(3E)-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-one semicarbazone
Inchi KeyBRBMAGNSYPWYAZ-UKTHLTGXSA-N
Inchi IDInChI=1S/C11H20N4O2/c1-8-9(13-14-10(12)16)7-11(17-8)3-5-15(2)6-4-11/h8H,3-7H2,1-2H3,(H3,12,14,16)/b13-9+
PubChem CID10377007
ChEMBLCHEMBL312200
IUPHARN/A
BindingDBN/A
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
30853Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
30854Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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