General Information of the Compound
| Compound ID |
CP0437859
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6,8-Dichloro-7-cyclopropylmethoxy-9H-beta-carboline
Show/Hide
|
||||||||||||||||||
| Formula |
C15H12Cl2N2O
|
||||||||||||||||||
| Molecular Weight |
307.18
|
||||||||||||||||||
| Canonical SMILES |
Clc1cc2c(nc3c[nH]ccc23)c(Cl)c1OCC1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H12Cl2N2O/c16-11-5-10-9-3-4-18-6-12(9)19-14(10)13(17)15(11)20-7-8-1-2-8/h3-6,8,18H,1-2,7H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
CUYQLDJOBCKIJU-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 | |||||||||||||||||||
| 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