General Information of the Compound
| Compound ID |
CP0545732
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-[3,5-dimethoxy-N-[2-(propan-2-ylamino)ethyl]anilino]-3-(1-propylpyrazol-4-yl)pyrido[1,2-a]pyrimidin-4-one
Show/Hide
|
||||||||||||||||||
| Formula |
C27H34N6O3
|
||||||||||||||||||
| Molecular Weight |
490.608
|
||||||||||||||||||
| Canonical SMILES |
CCCn1cc(cn1)-c1cnc2ccc(cn2c1=O)N(CCNC(C)C)c1cc(OC)cc(OC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H34N6O3/c1-6-10-31-17-20(15-30-31)25-16-29-26-8-7-21(18-33(26)27(25)34)32(11-9-28-19(2)3)22-12-23(35-4)14-24(13-22)36-5/h7-8,12-19,28H,6,9-11H2,1-5H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
IXHZKUQJYFJTER-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 | |||||||||||||||||||
| 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