1.
Basic properties
Alternative names
MM494012
2-[4-[4-[4-(heptylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-7-yl]phenyl]cyclohexyl]acetic acid
2-[4-[4-[4-(heptylcarbamoyl)-2,3-dihydro-1,4-benzoxazin-7-yl]phenyl]cyclohexyl]acetic acid
Molecular weight
492.66 Da
LogP
6.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCCCNC(=O)N1CCOc2cc(-c3ccc(C4CCC(CC(=O)O)CC4)cc3)ccc21
InchiKey
NGNUMTIXMPRBAL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3287884
PDB
N/A
Pubchem
90644593
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... | ||||