General Information of the Compound
| Compound ID |
CP0276426
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(3-aminopropyl)-N-cyclohexyl-N-methyl-2-(thiophene-2-carboxamido)-3H-benzo[d]imidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H29N5O2S
|
||||||||||||||||||
| Molecular Weight |
439.585
|
||||||||||||||||||
| Canonical SMILES |
CN(C1CCCCC1)C(=O)c1ccc2nc(NC(=O)c3cccs3)n(CCCN)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H29N5O2S/c1-27(17-7-3-2-4-8-17)22(30)16-10-11-18-19(15-16)28(13-6-12-24)23(25-18)26-21(29)20-9-5-14-31-20/h5,9-11,14-15,17H,2-4,6-8,12-13,24H2,1H3,(H,25,26,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MREFPWMRKNGHTG-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