General
Preferred name
cholesterol
Synonyms
Cholesterinum ()
Lidinite ()
Cholestrin ()
Dythol ()
Cholest-5-en-3-ol (3.beta.)- ()
Lidinit ()
NSC-8798 ()
Cholesterin ()
Provitamin-d ()
Cholesterol-d7 ()
Cholesterol-d6 ()
Cholesterol (solution) ()
Cholesterol (plant) ()
Cholesterol-3,4-13C2 ()
P&D ID
PD011961
CAS
22243-67-0
209124-38-9
57-88-5
83199-47-7
60816-17-3
78887-48-6
Tags
natural product
drug
available
Drug Status
investigational
approved
Drug indication
Pharmaceutic Aid (emulsifying agent)
Discovery agent
Max Phase
Phase 4
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
16
AdooQ Bioactive Compound Library
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugMAP
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
62
Properties
(calculated by RDKit )
Molecular Weight
386.35
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
5
Ring Count
4
Aromatic Ring Count
0
cLogP
7.39
TPSA
20.23
Fraction CSP3
0.93
Chiral centers
8.0
Largest ring
6.0
QED
0.49
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
RORA
Bacterial
Endogenous Metabolite
Estrogen Receptor/ERR
Liposome
Pathway
Anti-infection
Metabolic Enzyme/Protease
Vitamin D Related/Nuclear Receptor
Source data
