General Information of the Compound
| Compound ID |
CP0503761
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| Compound Name |
US8637501, 43
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| Structure |
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| Formula |
C25H25N3O2
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| Molecular Weight |
399.494
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| Canonical SMILES |
Cn1c2CCNCCc2c2ccc(cc12)-n1ccc(OCc2ccccc2)cc1=O
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| InChI |
InChI=1S/C25H25N3O2/c1-27-23-10-13-26-12-9-22(23)21-8-7-19(15-24(21)27)28-14-11-20(16-25(28)29)30-17-18-5-3-2-4-6-18/h2-8,11,14-16,26H,9-10,12-13,17H2,1H3
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| InChIKey |
PXKBJBNZGVFAFZ-UHFFFAOYSA-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