General Information of the Compound
| Compound ID |
CP0492020
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-[3,5-dimethoxy-N-[2-(propan-2-ylamino)ethyl]anilino]-3-(1,5-dimethylpyrazol-4-yl)pyrido[1,2-a]pyrimidin-4-one
Show/Hide
|
||||||||||||||||||
| Formula |
C26H32N6O3
|
||||||||||||||||||
| Molecular Weight |
476.581
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(OC)cc(c1)N(CCNC(C)C)c1ccc2ncc(-c3cnn(C)c3C)c(=O)n2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H32N6O3/c1-17(2)27-9-10-31(20-11-21(34-5)13-22(12-20)35-6)19-7-8-25-28-14-24(26(33)32(25)16-19)23-15-29-30(4)18(23)3/h7-8,11-17,27H,9-10H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
WEYNYOMHERTDRR-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