General Information of the Compound
| Compound ID |
CP0570101
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[4-(4-benzhydrylpiperazin-1-yl)butyl]-2-phenylbenzimidazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C34H36N4
|
||||||||||||||||||
| Molecular Weight |
500.69
|
||||||||||||||||||
| Canonical SMILES |
C(CCn1c(nc2ccccc12)-c1ccccc1)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C34H36N4/c1-4-14-28(15-5-1)33(29-16-6-2-7-17-29)37-26-24-36(25-27-37)22-12-13-23-38-32-21-11-10-20-31(32)35-34(38)30-18-8-3-9-19-30/h1-11,14-21,33H,12-13,22-27H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
DXYCZKNNSUEEPF-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 | |||||||||||||||||||
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