General Information of the Compound
Compound ID |
CP0577133
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
1-[6-(2,8-diazaspiro[3.5]nonan-2-yl)pyridin-2-yl]-6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridine
Show/Hide
|
||||||||||||||||||
Formula |
C25H25FN6O
|
||||||||||||||||||
Molecular Weight |
444.514
|
||||||||||||||||||
Canonical SMILES |
COc1cccc(F)c1-c1cc2n(ncc2cn1)-c1cccc(n1)N1CC2(C1)CCCNC2
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H25FN6O/c1-33-21-6-2-5-18(26)24(21)19-11-20-17(12-28-19)13-29-32(20)23-8-3-7-22(30-23)31-15-25(16-31)9-4-10-27-14-25/h2-3,5-8,11-13,27H,4,9-10,14-16H2,1H3
Show/Hide
|
||||||||||||||||||
InChIKey |
DPFJIGFTZBKSIC-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