General Information of the Compound
| Compound ID |
CP0638644
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(5-Methylpyridin-2-yl)-1-p-tolyl-1H-indazole-6-carboxylic acid ((S)-2-hydroxy-1-methylethyl)amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24N4O2
|
||||||||||||||||||
| Molecular Weight |
400.482
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(-n2ncc3c(-c4ccc(C)cn4)cc(C(=O)N[C@@H](C)CO)cc32)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H24N4O2/c1-15-4-7-19(8-5-15)28-23-11-18(24(30)27-17(3)14-29)10-20(21(23)13-26-28)22-9-6-16(2)12-25-22/h4-13,17,29H,14H2,1-3H3,(H,27,30)/t17-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
MHJPMFHNGKTJHR-KRWDZBQOSA-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 | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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