General Information of the Compound
| Compound ID |
CP0853225
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(6-((1H-Indazol-4-yl)oxy)pyrimidin-4-yl)methanamine hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C12H12ClN5O
|
||||||||||||||||||
| Molecular Weight |
277.715
|
||||||||||||||||||
| Canonical SMILES |
Cl.NCc1cc(Oc2cccc3[nH]ncc23)ncn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H11N5O.ClH/c13-5-8-4-12(15-7-14-8)18-11-3-1-2-10-9(11)6-16-17-10;/h1-4,6-7H,5,13H2,(H,16,17);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
QMINCKQKEMXHMR-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