Record No. 1 of 4

ID1642
NameBuprenorphine
Pubchem ID11969480
KEGG IDN/A
SourceDerivative of thebaine
TypeUnknown
FunctionAnalgesic
Drug Like PropertiesNo
Molecular Weight504.10
Exact mass503.280237
Molecular formulaC29H42ClNO4
XlogPN/A
Topological Polar Surface Area62.2
H-Bond Donor3
H-Bond Acceptor5
Rotational Bond Count5
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O.Cl
Isomeric SMILEC[C@]([C@H]1C[C@@]23CCC1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)(C(C)(C)C)O.Cl
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Record No. 2 of 4

ID1643
NameBuprenorphine
Pubchem ID11969480
KEGG IDN/A
SourceDerivative of thebaine
TypeUnknown
Functionmu agonist(Partial)
Drug Like PropertiesNo
Molecular Weight504.10
Exact mass503.280237
Molecular formulaC29H42ClNO4
XlogPN/A
Topological Polar Surface Area62.2
H-Bond Donor3
H-Bond Acceptor5
Rotational Bond Count5
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O.Cl
Isomeric SMILEC[C@]([C@H]1C[C@@]23CCC1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)(C(C)(C)C)O.Cl
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Record No. 3 of 4

ID1644
NameBuprenorphine
Pubchem ID11969480
KEGG IDN/A
SourceDerivative of thebaine
TypeUnknown
FunctionKappa agonist(Partial)
Drug Like PropertiesNo
Molecular Weight504.10
Exact mass503.280237
Molecular formulaC29H42ClNO4
XlogPN/A
Topological Polar Surface Area62.2
H-Bond Donor3
H-Bond Acceptor5
Rotational Bond Count5
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O.Cl
Isomeric SMILEC[C@]([C@H]1C[C@@]23CCC1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)(C(C)(C)C)O.Cl
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Record No. 4 of 4

ID1645
NameBuprenorphine
Pubchem ID11969480
KEGG IDN/A
SourceDerivative of thebaine
TypeUnknown
FunctionDelta Antagonist
Drug Like PropertiesNo
Molecular Weight504.10
Exact mass503.280237
Molecular formulaC29H42ClNO4
XlogPN/A
Topological Polar Surface Area62.2
H-Bond Donor3
H-Bond Acceptor5
Rotational Bond Count5
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O.Cl
Isomeric SMILEC[C@]([C@H]1C[C@@]23CCC1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)(C(C)(C)C)O.Cl
Drugpediawiki
References1. Source  
2. Function  
3. All Records