General Information of the Compound
Compound ID |
CP0953609
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-Isopropyl-4-(5-methylpyridin-2-yl)-1H-indole-6-carboxylic acid (5-methylpyrazin-2-ylmethyl)amide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C24H25N5O
|
||||||||||||||||||
Molecular Weight |
399.498
|
||||||||||||||||||
Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NCc3cnc(C)cn3)cc3c2ccn3C(C)C)nc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C24H25N5O/c1-15(2)29-8-7-20-21(22-6-5-16(3)11-27-22)9-18(10-23(20)29)24(30)28-14-19-13-25-17(4)12-26-19/h5-13,15H,14H2,1-4H3,(H,28,30)
Show/Hide
|
||||||||||||||||||
InChIKey |
UGTVKRSOSGIHFH-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