General Information of the Compound
Compound ID |
CP0367258
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
6-cyclopropyl-2-[2-(hydroxymethyl)-3-[1-methyl-5-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]-6-oxopyridin-3-yl]phenyl]-2,7-naphthyridin-1-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C34H35N7O3
|
||||||||||||||||||
Molecular Weight |
589.7
|
||||||||||||||||||
Canonical SMILES |
CN1CCN(CC1)c1ccc(Nc2cc(cn(C)c2=O)-c2cccc(c2CO)-n2ccc3cc(ncc3c2=O)C2CC2)nc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C34H35N7O3/c1-38-12-14-40(15-13-38)25-8-9-32(36-18-25)37-30-17-24(20-39(2)34(30)44)26-4-3-5-31(28(26)21-42)41-11-10-23-16-29(22-6-7-22)35-19-27(23)33(41)43/h3-5,8-11,16-20,22,42H,6-7,12-15,21H2,1-2H3,(H,36,37)
Show/Hide
|
||||||||||||||||||
InChIKey |
PPQIREHIODVYSL-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