1.
Basic properties
Alternative names
MM495418
(1S,2R)-2-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)-1-phenylpropan-1-ol
(1S,2R)-2-(7-benzyl-4-imino-5,6-diphenylpyrrolo[2,3-d]pyrimidin-3-yl)-1-phenylpropan-1-ol
Molecular weight
510.64 Da
LogP
6.99
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C(O)c1ccccc1)n1cnc2c(c(-c3ccccc3)c(-c3ccccc3)n2Cc2ccccc2)c1=N
InchiKey
LGZAPQTWTMRRKS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5169492
PDB
N/A
Pubchem
51035475
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... | ||||