Compound Info | |||||||||||
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NAs | Base Info | ||||||||||
ID | Cluster | Name | Target | MolWt | |||||||
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NAs.001102 | 7 |
|
363.314 |
Chemical Representations | |
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InChI | InChI=1S/C15H18N5O4P/c16-14-13-15(18-10-17-14)20(8-6-11-4-2-1-3-5-11)12(19-13)7-9-24-25(21,22)23/h1-5,10H,6-9H2,(H2,16,17,18)(H2,21,22,23) |
InChI Key | UNRATFATYLYLSB-UHFFFAOYSA-N |
SMILES | Nc1ncnc2c1nc(CCOP(=O)(O)O)n2CCc1ccccc1 |
Molecular Formula | C15H18N5O4P |
Functional Fragments | ||
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Base | Ribose | Phosphate |
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Calculated Properties | ||
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logP | 1.303 | Computed by RDKit |
Heavy Atom Count | 25 | Computed by RDKit |
Ring Count | 3 | Computed by RDKit |
Hydrogen Bond Acceptor Count | 7 | Computed by RDKit |
Hydrogen Bond Donor Count | 3 | Computed by RDKit |
Rotatable Bond Count | 7 | Computed by RDKit |
Topological Polar Surface Area | 136.380 | Computed by RDKit |
Activity Data | ||||||
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Target | Activity type | Relation | Value | Unit | Assay | Source |
Fructose-1,6-bisphosphatase | IC50 | = | 40000.0 | nM | Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometry | CHEMBL1138458 |