General
Preferred name
CEDROL
Synonyms
¦Á-Cedrol ()
(+)-Cedrol ()
α-Cedrol ()
P&D ID
PD011773
CAS
13567-37-8
77-53-2
Tags
natural product
available
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 ]]
Cell lines
1
Organisms
0
Compound Sets
6
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
26
Properties
(calculated by RDKit )
Molecular Weight
222.2
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
3
Aromatic Ring Count
0
cLogP
3.61
TPSA
20.23
Fraction CSP3
1.0
Chiral centers
5.0
Largest ring
6.0
QED
0.66
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Metabolism
Anti-infection
Metabolic Enzyme/Protease
Target
CYP3A4
CYP2B6
Cytochrome P450
Fungal
P450 (e.g. CYP17)
MOA
sedative
Source data
