General Information of the Compound
Compound ID |
CP0522306
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(4aS,11cS)-9,10-Dihydroxy-4,4,11c-trimethyl-1,2,3,4,4a,5,6,11c-octahydro-benzo[b]naphtho[1,2-d]furan-8-carbaldehyde
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C20H24O4
|
||||||||||||||||||
Molecular Weight |
328.408
|
||||||||||||||||||
Canonical SMILES |
CC1(C)CCC[C@@]2(C)[C@H]1CCc1oc3c(C=O)c(O)c(O)cc3c21
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C20H24O4/c1-19(2)7-4-8-20(3)15(19)6-5-14-16(20)11-9-13(22)17(23)12(10-21)18(11)24-14/h9-10,15,22-23H,4-8H2,1-3H3/t15-,20-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
YFEFNNZGSCKYFS-YWZLYKJASA-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
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT01029, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform