General Information of the Compound
| Compound ID |
CP0532725
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-Methyl-5-[(Z)-1-methyl-2-phenylvinyl]-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H24N2
|
||||||||||||||||||
| Molecular Weight |
316.448
|
||||||||||||||||||
| Canonical SMILES |
CN1CCc2c(C1)c1cc(C)ccc1n2\C(C)=C/c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H24N2/c1-16-9-10-21-19(13-16)20-15-23(3)12-11-22(20)24(21)17(2)14-18-7-5-4-6-8-18/h4-10,13-14H,11-12,15H2,1-3H3/b17-14-
Show/Hide
|
||||||||||||||||||
| InChIKey |
YYCFTXPUNWBOGP-VKAVYKQESA-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