1.
Basic properties
Alternative names
Indinavir
MM00505
Indinavir
Molecular weight
613.8 Da
LogP
2.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)NC(=O)C1CN(Cc2cccnc2)CCN1CC(O)CC(Cc1ccccc1)C(=O)NC1c2ccccc2CC1O
InchiKey
CBVCZFGXHXORBI-UHFFFAOYSA-N
ChEBI
44032
ChEMBL
CHEMBL115
PDB
MK1
Pubchem
5362440
Drugbank
DB00224
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... | ||||