General Information of the Compound
| Compound ID |
CP0859809
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-amino-N-((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-methoxybenzamide
Show/Hide
|
||||||||||||||||||
| Formula |
C15H20ClN3O2
|
||||||||||||||||||
| Molecular Weight |
309.797
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(N)c(Cl)cc1C(=O)N[C@H]1C[C@H]2CC[C@@H](C1)N2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H20ClN3O2/c1-21-14-7-13(17)12(16)6-11(14)15(20)19-10-4-8-2-3-9(5-10)18-8/h6-10,18H,2-5,17H2,1H3,(H,19,20)/t8-,9+,10+
Show/Hide
|
||||||||||||||||||
| InChIKey |
OBRCTJIHUOXVQH-MYJAWHEDSA-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