General Information of the Compound
| Compound ID |
CP0377448
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[1-(4-Dimethylamino-phenyl)-meth-(E)-ylidene]-6-hydroxy-3,4-dihydro-2H-naphthalen-1-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H19NO2
|
||||||||||||||||||
| Molecular Weight |
293.366
|
||||||||||||||||||
| Canonical SMILES |
CN(C)c1ccc(\C=C2/CCc3cc(O)ccc3C2=O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19NO2/c1-20(2)16-7-3-13(4-8-16)11-15-6-5-14-12-17(21)9-10-18(14)19(15)22/h3-4,7-12,21H,5-6H2,1-2H3/b15-11+
Show/Hide
|
||||||||||||||||||
| InChIKey |
VDXYEGLOBGVAHQ-RVDMUPIBSA-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