1.
Basic properties
Alternative names
Chenodiol
MM467535
Chenodiol
Molecular weight
392.58 Da
LogP
4.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InchiKey
RUDATBOHQWOJDD-BSWAIDMHSA-N
ChEBI
16755
ChEMBL
CHEMBL240597
PDB
JN3
Pubchem
10133
Drugbank
DB06777
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||