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Ligand

NameCHEMBL185906
Molecular formulaC23H25N3O2
IUPAC name4-[cyano-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]methyl]-N-ethylbenzamide
Molecular weight375.472
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
Synonyms4-[Cyano-(8-furan-3-ylmethyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-methyl]-N-ethyl-benzamide
BDBM50155069
Inchi KeyBKCDCSOAOQZEDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O2/c1-2-25-23(27)18-5-3-17(4-6-18)22(13-24)19-11-20-7-8-21(12-19)26(20)14-16-9-10-28-15-16/h3-6,9-10,15,20-21H,2,7-8,11-12,14H2,1H3,(H,25,27)
PubChem CID11474313
ChEMBLCHEMBL185906
IUPHARN/A
BindingDB50155069
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25653Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398

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