General Information of the Compound
Compound ID |
CP0550001
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(1S,2R,6R,7R)-N-(3-methoxyphenyl)-5-pyridin-3-yl-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene-2-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C21H21N3O3
|
||||||||||||||||||
Molecular Weight |
363.417
|
||||||||||||||||||
Canonical SMILES |
COc1cccc(NC(=O)[C@]23ON=C([C@H]2[C@@H]2CC[C@H]3C2)c2cccnc2)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C21H21N3O3/c1-26-17-6-2-5-16(11-17)23-20(25)21-15-8-7-13(10-15)18(21)19(24-27-21)14-4-3-9-22-12-14/h2-6,9,11-13,15,18H,7-8,10H2,1H3,(H,23,25)/t13-,15+,18-,21-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
UQPCVPDRHAFGOC-SWQHDHIYSA-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 |
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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial