General Information of the Compound
| Compound ID |
CP0488794
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8987473, 61
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H19NO2
|
||||||||||||||||||
| Molecular Weight |
293.366
|
||||||||||||||||||
| Canonical SMILES |
Cc1cn(Cc2c(C)cccc2C)c2cc(ccc12)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19NO2/c1-12-5-4-6-13(2)17(12)11-20-10-14(3)16-8-7-15(19(21)22)9-18(16)20/h4-10H,11H2,1-3H3,(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FBLDZCRGMITXAP-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