1.
Basic properties
Alternative names
Calcitriol
MM16601
Calcitriol
Molecular weight
416.65 Da
LogP
5.7
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=C1C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)(C)O)CC(O)CC1O
InchiKey
GMRQFYUYWCNGIN-UHFFFAOYSA-N
ChEBI
125427
ChEMBL
N/A
PDB
N/A
Pubchem
2524
Drugbank
N/A
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... | ||||