General Information of the Compound
| Compound ID |
CP0555924
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(5-bromofuran-2-yl)-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H15BrN2O3
|
||||||||||||||||||
| Molecular Weight |
375.222
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc2[nH]c3CCN(Cc3c2c1)C(=O)c1ccc(Br)o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H15BrN2O3/c1-22-10-2-3-13-11(8-10)12-9-20(7-6-14(12)19-13)17(21)15-4-5-16(18)23-15/h2-5,8,19H,6-7,9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FMIONGVYKALYEV-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