General Information of the Compound
| Compound ID |
CP0444078
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-amino-N'-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C12H13N5O2
|
||||||||||||||||||
| Molecular Weight |
259.269
|
||||||||||||||||||
| Canonical SMILES |
Nc1nonc1\C(N[C@H]1CCc2ccccc12)=N\O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H13N5O2/c13-11-10(16-19-17-11)12(15-18)14-9-6-5-7-3-1-2-4-8(7)9/h1-4,9,18H,5-6H2,(H2,13,17)(H,14,15)/t9-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
YXKZLVVRGCYFQA-VIFPVBQESA-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