General Information of the Compound
| Compound ID |
CP0565668
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| Compound Name |
US9012651, 10
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| Structure |
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| Formula |
C15H25N3O
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| Molecular Weight |
263.385
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1cccc(n1)N1CCCC1
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| InChI |
InChI=1S/C15H25N3O/c1-12(2)14(11-19)16-10-13-6-5-7-15(17-13)18-8-3-4-9-18/h5-7,12,14,16,19H,3-4,8-11H2,1-2H3/t14-/m0/s1
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| InChIKey |
DJUMBKPXZQELMO-AWEZNQCLSA-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