General Information of the Compound
| Compound ID |
CP0011494
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1R,2R,3S,4S)-N-methyl-3-pyridin-3-ylbicyclo[2.2.1]heptan-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H18N2
|
||||||||||||||||||
| Molecular Weight |
202.301
|
||||||||||||||||||
| Canonical SMILES |
CN[C@@H]1[C@@H]2CC[C@@H](C2)[C@H]1c1cccnc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H18N2/c1-14-13-10-5-4-9(7-10)12(13)11-3-2-6-15-8-11/h2-3,6,8-10,12-14H,4-5,7H2,1H3/t9-,10+,12-,13+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZQRAJQXGAQNQED-JULQROHOSA-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