General Information of the Compound
| Compound ID |
CP0343393
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[3-[1-(methoxymethyl)pyrazol-4-yl]phenyl]-5-(4-propan-2-yl-1,2,4-triazol-3-yl)-1H-indazole
Show/Hide
|
||||||||||||||||||
| Formula |
C23H23N7O
|
||||||||||||||||||
| Molecular Weight |
413.485
|
||||||||||||||||||
| Canonical SMILES |
COCn1cc(cn1)-c1cccc(c1)-c1n[nH]c2ccc(cc12)-c1nncn1C(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H23N7O/c1-15(2)30-13-24-28-23(30)18-7-8-21-20(10-18)22(27-26-21)17-6-4-5-16(9-17)19-11-25-29(12-19)14-31-3/h4-13,15H,14H2,1-3H3,(H,26,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AOSNBGSBYQTXCR-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