General Information of the Compound
| Compound ID |
CP0455258
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-propyl-N-[(1-pyridin-4-ylindazol-5-yl)methyl]pentanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H26N4O
|
||||||||||||||||||
| Molecular Weight |
350.466
|
||||||||||||||||||
| Canonical SMILES |
CCCC(CCC)C(=O)NCc1ccc2n(ncc2c1)-c1ccncc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H26N4O/c1-3-5-17(6-4-2)21(26)23-14-16-7-8-20-18(13-16)15-24-25(20)19-9-11-22-12-10-19/h7-13,15,17H,3-6,14H2,1-2H3,(H,23,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JGLSXUYFUCPQGV-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