General Information of the Compound
| Compound ID |
CP0159376
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-[2-[2-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethoxy]ethoxy]ethyl]benzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C40H49N5O4
|
||||||||||||||||||
| Molecular Weight |
663.863
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccc(Cc2nc3cc(ccc3n2CCOCCOCCNc2c3CCCCc3nc3ccccc23)C(=O)N(CC)CC)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C40H49N5O4/c1-4-44(5-2)40(46)30-17-20-37-36(28-30)43-38(27-29-15-18-31(19-16-29)49-6-3)45(37)22-24-48-26-25-47-23-21-41-39-32-11-7-9-13-34(32)42-35-14-10-8-12-33(35)39/h7,9,11,13,15-20,28H,4-6,8,10,12,14,21-27H2,1-3H3,(H,41,42)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QWAXIXJFJWHJOJ-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