General Information of the Compound
| Compound ID |
CP0904934
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2,4-Dichloro-phenyl)-6-(1-ethyl-propyl)-4-methyl-7,8-dihydro-6H-1,3,6,8a-tetraaza-acenaphthylene
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H22Cl2N4
|
||||||||||||||||||
| Molecular Weight |
389.33
|
||||||||||||||||||
| Canonical SMILES |
CCC(CC)N1CCn2nc(-c3ccc(Cl)cc3Cl)c3nc(C)cc1c32
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H22Cl2N4/c1-4-14(5-2)25-8-9-26-20-17(25)10-12(3)23-19(20)18(24-26)15-7-6-13(21)11-16(15)22/h6-7,10-11,14H,4-5,8-9H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
PMOXSEROYZETAE-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