General Information of the Compound
| Compound ID |
CP0406093
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[amino(methyl)amino]-2-(4-methoxyphenyl)propan-2-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C11H18N2O2
|
||||||||||||||||||
| Molecular Weight |
210.277
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)C(C)(O)CN(C)N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C11H18N2O2/c1-11(14,8-13(2)12)9-4-6-10(15-3)7-5-9/h4-7,14H,8,12H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
NQHNXPQVCNUHIY-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