General Information of the Compound
| Compound ID |
CP0006775
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| Compound Name |
CHEMBL3037927
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| Formula |
C11H17NO
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| Molecular Weight |
179.263
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| Canonical SMILES |
O=C(C1CC1)[C@@H]1C[C@@H]2CNC[C@@H]2C1
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| InChI |
InChI=1S/C11H17NO/c13-11(7-1-2-7)8-3-9-5-12-6-10(9)4-8/h7-10,12H,1-6H2/t8-,9-,10+
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| InChIKey |
VHNSVCKCMBYGSB-OWUUHHOZSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound