General Information of the Compound
| Compound ID |
CP0533443
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-(2,5-dichloropyridin-4-yl)azetidin-3-yl]-1,3-dimethylindazole-5-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H17Cl2N5O
|
||||||||||||||||||
| Molecular Weight |
390.274
|
||||||||||||||||||
| Canonical SMILES |
Cc1nn(C)c2ccc(cc12)C(=O)NC1CN(C1)c1cc(Cl)ncc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H17Cl2N5O/c1-10-13-5-11(3-4-15(13)24(2)23-10)18(26)22-12-8-25(9-12)16-6-17(20)21-7-14(16)19/h3-7,12H,8-9H2,1-2H3,(H,22,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KPWOPEXZFZOLTJ-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 | |||||||||||||||||||
| 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