General Information of the Compound
| Compound ID |
CP0540552
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(3-fluorobenzamido)-N-(3-methoxybenzyl)-1-(3-methoxypropyl)-1H-benzo[d]imidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H27FN4O4
|
||||||||||||||||||
| Molecular Weight |
490.535
|
||||||||||||||||||
| Canonical SMILES |
COCCCn1c(NC(=O)c2cccc(F)c2)nc2cc(ccc12)C(=O)NCc1cccc(OC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H27FN4O4/c1-35-13-5-12-32-24-11-10-20(25(33)29-17-18-6-3-9-22(14-18)36-2)16-23(24)30-27(32)31-26(34)19-7-4-8-21(28)15-19/h3-4,6-11,14-16H,5,12-13,17H2,1-2H3,(H,29,33)(H,30,31,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BBDOSUQKJCSRRE-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