General Information of the Compound
| Compound ID |
CP0915206
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[(Imidazolidin-2-yl)imino]-4-methylindazole hydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H14ClN5
|
||||||||||||||||||
| Molecular Weight |
251.721
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc2[nH]nc(N=C3NCCN3)c12.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H13N5.ClH/c1-7-3-2-4-8-9(7)10(16-15-8)14-11-12-5-6-13-11;/h2-4H,5-6H2,1H3,(H3,12,13,14,15,16);1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
RZNCNCRCWCXHGB-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