General Information of the Compound
Compound ID |
CP0491437
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-amino-5-[4-[(4-ethylpyridin-2-yl)carbamoyl]phenyl]-2-[(3R)-1-prop-2-enoylpiperidin-3-yl]imidazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H29N7O3
|
||||||||||||||||||
Molecular Weight |
487.564
|
||||||||||||||||||
Canonical SMILES |
CCc1ccnc(NC(=O)c2ccc(cc2)-c2nc([C@@H]3CCCN(C3)C(=O)C=C)n(N)c2C(N)=O)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H29N7O3/c1-3-16-11-12-29-20(14-16)30-26(36)18-9-7-17(8-10-18)22-23(24(27)35)33(28)25(31-22)19-6-5-13-32(15-19)21(34)4-2/h4,7-12,14,19H,2-3,5-6,13,15,28H2,1H3,(H2,27,35)(H,29,30,36)/t19-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
WFXFDPPTXCNXEZ-LJQANCHMSA-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