General Information of the Compound
Compound ID |
CP0959755
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-{3-Amino-4-[(3S)-3-aminopiperidin-1-yl]quinolin-6-yl}-N-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide hydrochloride
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H26ClN7O
|
||||||||||||||||||
Molecular Weight |
451.962
|
||||||||||||||||||
Canonical SMILES |
CNC(=O)c1cnc2[nH]cc(-c3ccc4ncc(N)c(N5CCC[C@H](N)C5)c4c3)c2c1.Cl
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H25N7O.ClH/c1-26-23(31)14-8-16-18(10-29-22(16)28-9-14)13-4-5-20-17(7-13)21(19(25)11-27-20)30-6-2-3-15(24)12-30;/h4-5,7-11,15H,2-3,6,12,24-25H2,1H3,(H,26,31)(H,28,29);1H/t15-;/m0./s1
Show/Hide
|
||||||||||||||||||
InChIKey |
LHSFFGVPEQSDGZ-RSAXXLAASA-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
Protein ID: PT01592, Dual specificity tyrosine-phosphorylation-regulated kinase 1A
Protein ID: PT01056, Dual specificity tyrosine-phosphorylation-regulated kinase 1B