General Information of the Compound
Compound ID
CP0373509
Compound Name
(1S,6R,8S,11S,13R,16R,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0^{1,11}.0^{3,7}.0^{7,11}.0^{13,17}]nonadecane-5,18-dione
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Structure
Formula
C20H26O8
Molecular Weight
394.42
Canonical SMILES
C[C@@H]1CO[C@@H]2C[C@@]34C5C[C@@H](C(C)(C)C)C33[C@@H](O)C(=O)OC3O[C@]4(C(=O)O5)[C@@]12O
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InChI
InChI=1S/C20H26O8/c1-8-7-25-11-6-17-10-5-9(16(2,3)4)18(17)12(21)13(22)27-15(18)28-20(17,14(23)26-10)19(8,11)24/h8-12,15,21,24H,5-7H2,1-4H3/t8-,9+,10?,11-,12+,15?,17-,18?,19-,20+/m1/s1
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InChIKey
ODJBPMBBULFPKZ-UXMMBOEGSA-N
Physicochemical Property
logP
0.1331
Rotatable Bonds
0
Heavy Atom Count
28
Polar Areas
111.52
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
28

"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).

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PubChem ID
CID: 44420866
ChEMBL ID
CHEMBL376777
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: PT05068, Glycine receptor subunit alpha-1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
Protein ID: PT06069, Glycine receptor subunit alpha-2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS