General Information of the Compound
Compound ID |
CP0406196
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
5-Bromo-6-methoxy-9H-beta-carboline
Show/Hide
|
||||||||||||||||||
Synonyms |
5-Bromo-6-methoxy-9H-beta-carboline
5-bromo-6-methoxy-beta-carboline
BDBM50130233
CHEMBL310975
SCHEMBL6465779
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C12H9BrN2O
|
||||||||||||||||||
Molecular Weight |
277.121
|
||||||||||||||||||
Canonical SMILES |
COc1ccc2[nH]c3cnccc3c2c1Br
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C12H9BrN2O/c1-16-10-3-2-8-11(12(10)13)7-4-5-14-6-9(7)15-8/h2-6,15H,1H3
Show/Hide
|
||||||||||||||||||
InChIKey |
NXKWYFQQPHBFII-UHFFFAOYSA-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
Clinical Information about the Compound