General Information of the Compound
Compound ID |
CP0969158
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4-(3-(cyclohex-1-en-1-yl)-5-methyl-7-oxo-2-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)phenyl dihydrogen phosphate
Show/Hide
|
||||||||||||||||||
Formula |
C25H24N3O5P
|
||||||||||||||||||
Molecular Weight |
477.457
|
||||||||||||||||||
Canonical SMILES |
Cc1[nH]c2c(C3=CCCCC3)c(-c3ccccc3)nn2c(=O)c1-c1ccc(OP(=O)(O)O)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H24N3O5P/c1-16-21(18-12-14-20(15-13-18)33-34(30,31)32)25(29)28-24(26-16)22(17-8-4-2-5-9-17)23(27-28)19-10-6-3-7-11-19/h3,6-8,10-15,26H,2,4-5,9H2,1H3,(H2,30,31,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
UHRYVBFOZNHIJL-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