General Information of the Compound
Compound ID |
CP0380373
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Compound Name |
(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol
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Synonyms |
Conzip
Rybix Odt
Ryzolt
Tramadol
Tramadol Hydrochloride
Ultram
Ultram Er
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Structure |
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Formula |
C16H25NO2
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Molecular Weight |
263.381
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Canonical SMILES |
COc1cccc(c1)[C@@]1(O)CCCC[C@@H]1CN(C)C
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InChI |
InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1
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InChIKey |
TVYLLZQTGLZFBW-ZBFHGGJFSA-N
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CAS |
27203-92-5
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01200, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor
Protein ID: PT03795, Solute carrier family 22 member 1
Clinical Information about the Compound