General Information of the Compound
Compound ID |
CP0700026
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
7,8-dihydro-3,6-didesoxymorphine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C17H21NO
|
||||||||||||||||||
Molecular Weight |
255.361
|
||||||||||||||||||
Canonical SMILES |
CN1CC[C@]23c4c5cccc4O[C@H]2CCC[C@H]3[C@H]1C5
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C17H21NO/c1-18-9-8-17-12-5-3-7-15(17)19-14-6-2-4-11(16(14)17)10-13(12)18/h2,4,6,12-13,15H,3,5,7-10H2,1H3/t12-,13+,15-,17+/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
HWXKCCDLLDWFIH-UICACZKSSA-N
|
||||||||||||||||||
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
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
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 |
|
---|
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