General Information of the Compound
Compound ID
CP0410637
Compound Name
7Beta-Hydroxycholesterol
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Synonyms
7-beta-OHC
7beta-hydroxycholesterol
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Structure
Formula
C27H46O2
Molecular Weight
402.663
Canonical SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
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InChI
InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24+,25+,26+,27-/m1/s1
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InChIKey
OYXZMSRRJOYLLO-KGZHIOMZSA-N
Physicochemical Property
logP
6.3595
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
40.46
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
29

"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: 473141
SID: 15352484
ChEMBL ID
CHEMBL497834
DrugBank ID
DB04706
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: PT04639, NPC1-like intracellular cholesterol transporter 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 3400 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 7beta-hydroxycholesterol )
Drug Name 7beta-hydroxycholesterol
Target(s)
EBV-induced G-protein coupled receptor 2 (GPR183)
Agonist