General Information of the Compound
| Compound ID |
CP0478419
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5,6-dichloro-N,N-dimethyl-1-(4-piperidin-1-ylphenyl)-2-(propan-2-ylamino)benzimidazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H29Cl2N5O
|
||||||||||||||||||
| Molecular Weight |
474.436
|
||||||||||||||||||
| Canonical SMILES |
CC(C)Nc1nc2c(C(=O)N(C)C)c(Cl)c(Cl)cc2n1-c1ccc(cc1)N1CCCCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H29Cl2N5O/c1-15(2)27-24-28-22-19(14-18(25)21(26)20(22)23(32)29(3)4)31(24)17-10-8-16(9-11-17)30-12-6-5-7-13-30/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,27,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
MDAICZRALWGQPI-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