General Information of the Compound
| Compound ID |
CP0541218
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[(4-methylpiperazin-1-yl)methyl]-9-pentylcarbazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H31N3
|
||||||||||||||||||
| Molecular Weight |
349.522
|
||||||||||||||||||
| Canonical SMILES |
CCCCCn1c2ccccc2c2cc(CN3CCN(C)CC3)ccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H31N3/c1-3-4-7-12-26-22-9-6-5-8-20(22)21-17-19(10-11-23(21)26)18-25-15-13-24(2)14-16-25/h5-6,8-11,17H,3-4,7,12-16,18H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
DTQBKFAICYPMQR-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