General Information of the Compound
Compound ID |
CP0577629
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-amino-4-(3,5-dimethoxy-4-propan-2-yloxyphenyl)-4H-benzo[h]chromene-3-carbonitrile
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H24N2O4
|
||||||||||||||||||
Molecular Weight |
416.477
|
||||||||||||||||||
Canonical SMILES |
COc1cc(cc(OC)c1OC(C)C)C1C(C#N)=C(N)Oc2c1ccc1ccccc21
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H24N2O4/c1-14(2)30-24-20(28-3)11-16(12-21(24)29-4)22-18-10-9-15-7-5-6-8-17(15)23(18)31-25(27)19(22)13-26/h5-12,14,22H,27H2,1-4H3
Show/Hide
|
||||||||||||||||||
InChIKey |
XROQSPRUVSWIFG-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 |
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