General Information of the Compound
| Compound ID |
CP0551178
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-methoxy-1-propyl-2-(pyridazine-3-carbonylamino)benzimidazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H18N6O3
|
||||||||||||||||||
| Molecular Weight |
354.37
|
||||||||||||||||||
| Canonical SMILES |
CCCn1c(NC(=O)c2cccnn2)nc2cc(cc(OC)c12)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H18N6O3/c1-3-7-23-14-12(8-10(15(18)24)9-13(14)26-2)20-17(23)21-16(25)11-5-4-6-19-22-11/h4-6,8-9H,3,7H2,1-2H3,(H2,18,24)(H,20,21,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
DHTUFKHZZBKDJP-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