General Information of the Compound
| Compound ID |
CP0152984
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]benzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C38H45N5O2
|
||||||||||||||||||
| Molecular Weight |
603.811
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccc(Cc2nc3cc(ccc3n2CCCCNc2c3CCCCc3nc3ccccc23)C(=O)N(CC)CC)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C38H45N5O2/c1-4-42(5-2)38(44)28-19-22-35-34(26-28)41-36(25-27-17-20-29(21-18-27)45-6-3)43(35)24-12-11-23-39-37-30-13-7-9-15-32(30)40-33-16-10-8-14-31(33)37/h7,9,13,15,17-22,26H,4-6,8,10-12,14,16,23-25H2,1-3H3,(H,39,40)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BLVUOIKRKMBLEC-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