1.
Basic properties
Alternative names
MM495438
4-[4-imino-9-(2-phenylethyl)-5,6,7,8-tetrahydropyrimido[4,5-b]indol-3-yl]cyclohexan-1-ol
4-[4-imino-9-(2-phenylethyl)-5,6,7,8-tetrahydropyrimido[4,5-b]indol-3-yl]cyclohexan-1-ol
Molecular weight
390.53 Da
LogP
3.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
N=c1c2c3c(n(CCc4ccccc4)c2ncn1C1CCC(O)CC1)CCCC3
InchiKey
QJADYMCOGDCNKF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5176420
PDB
N/A
Pubchem
56928018
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... | ||||